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SMILES: Cc1cccc(c1C)NC(=O)c1ccnc(c1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Nc1cccc(c1C)C InChI: InChI=1S/C14H13ClN2O/c1-9-4-3-5-12(10(9)2)17-14(18)11-6-7-16-13(15)8-11/h3-8H,1-2H3,(H,17,18) InChIKey: HDIZKCREAUFHOS-UHFFFAOYSA-N
CBID:299650 http://www.chembase.cn/molecule-299650.html