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SMILES: N(C(=O)C(Cl)C)c1c(c(Cl)ccc1)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1C)Cl InChI: InChI=1S/C10H11Cl2NO/c1-6-8(12)4-3-5-9(6)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14) InChIKey: WYZJPDWXOMIWMT-UHFFFAOYSA-N
CBID:27003 http://www.chembase.cn/molecule-27003.html