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SMILES: Cc1c(cccc1Cl)NC(=O)c1ccnc(c1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Nc1cccc(c1C)Cl InChI: InChI=1S/C13H10Cl2N2O/c1-8-10(14)3-2-4-11(8)17-13(18)9-5-6-16-12(15)7-9/h2-7H,1H3,(H,17,18) InChIKey: SAMICTNNDGNQRW-UHFFFAOYSA-N
CBID:299518 http://www.chembase.cn/molecule-299518.html