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SMILES: C1Oc2ccc(/C=C/C(=O)Cl)cc2O1 Canonical SMILES: ClC(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C10H7ClO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2/b4-2+ InChIKey: WBJQTHIVYWAEDD-DUXPYHPUSA-N
CBID:57168 http://www.chembase.cn/molecule-57168.html