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SMILES: s1c2c(c(c(s2)Br)C)c(c1C=O)C Canonical SMILES: O=Cc1sc2c(c1C)c(c(s2)Br)C InChI: InChI=1S/C9H7BrOS2/c1-4-6(3-11)12-9-7(4)5(2)8(10)13-9/h3H,1-2H3 InChIKey: IYHYLNUZVOCFTO-UHFFFAOYSA-N
CBID:74682 http://www.chembase.cn/molecule-74682.html