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SMILES: s1c(c(c2cc(ccc12)Cl)C=O)Br Canonical SMILES: O=Cc1c(Br)sc2c1cc(Cl)cc2 InChI: InChI=1S/C9H4BrClOS/c10-9-7(4-12)6-3-5(11)1-2-8(6)13-9/h1-4H InChIKey: IQQNHUYKNRMBTL-UHFFFAOYSA-N
CBID:83249 http://www.chembase.cn/molecule-83249.html