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SMILES: c1cc(cc(c1)Cl)C(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: Clc1cccc(c1)C(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H8Cl3NO/c14-9-4-1-3-8(7-9)13(18)17-11-6-2-5-10(15)12(11)16/h1-7H,(H,17,18) InChIKey: CNNCAQYCCDJBGZ-UHFFFAOYSA-N
CBID:300004 http://www.chembase.cn/molecule-300004.html