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SMILES: C(=O)(c1ccc(CC(=O)c2ccc(cc2)Cl)cc1)N Canonical SMILES: Clc1ccc(cc1)C(=O)Cc1ccc(cc1)C(=O)N InChI: InChI=1S/C15H12ClNO2/c16-13-7-5-11(6-8-13)14(18)9-10-1-3-12(4-2-10)15(17)19/h1-8H,9H2,(H2,17,19) InChIKey: ODDULGJHVCGLBN-UHFFFAOYSA-N
CBID:101711 http://www.chembase.cn/molecule-101711.html