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SMILES: Clc1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl Canonical SMILES: O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18) InChIKey: ZNQCSLYENQIUMJ-UHFFFAOYSA-N
CBID:75228 http://www.chembase.cn/molecule-75228.html