0.6.1 2023-10-31

    - Implement partial support for porphyrins.
    - Implement support for anilino groups.
    - Simplify detection of ring membership.
    - Fix issues with cyclic amides.

0.6.0 2023-10-13

    - Implement support for polyacenes, polyaphenes, xanthenes and similar compounds.
    - Implement support for amides, ethers, hydrazides, hydrazines and sulfo groups.
    - Fix many issues with parent chain detection.
    - Implement '--debug' mode in 'chemonomatopist' executable.

0.5.0 2023-06-16

    - Implement support for bicyclic compounds.
    - Implement support for ketone analogues, nitro, nitroso and XO3 groups.
    - Implement partial support for guanidine.
    - Implement '--check' mode in 'chemonomatopist' executable.

0.4.0 2023-05-30

    - Implement support for monocycles and monospiro compounds.
    - Implement support for some nitrogen- and sulfur-based compound
      classes.

0.3.0 2023-05-10

    - 99.6% correctness rate for unbranched and branched saturated acyclic
      hydrocarbons for PubChem database downloaded on 2022-04-21.
    - Implement support for some compound classes having oxygen atoms.
    - Implement support for heteroatoms.

0.2.0 2022-05-25

    - 97.5% correctness rate for unbranched and branched saturated acyclic
      hydrocarbons for PubChem database downloaded on 2022-04-21.

0.1.0 2022-01-18

    - Initial release.
