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SMILES: N(C(=O)c1c(nccc1)Cl)Cc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)CNC(=O)c1cccnc1Cl InChI: InChI=1S/C13H10Cl2N2O/c14-10-5-3-9(4-6-10)8-17-13(18)11-2-1-7-16-12(11)15/h1-7H,8H2,(H,17,18) InChIKey: DFKQEJKCLLBHCN-UHFFFAOYSA-N
CBID:84530 http://www.chembase.cn/molecule-84530.html