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SMILES: Cc1ccc(c(c1)NC(=O)c1ccnc(c1)Cl)C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccnc(c1)Cl)C InChI: InChI=1S/C14H13ClN2O/c1-9-3-4-10(2)12(7-9)17-14(18)11-5-6-16-13(15)8-11/h3-8H,1-2H3,(H,17,18) InChIKey: MVPLDDPGBYNAIP-UHFFFAOYSA-N
CBID:299737 http://www.chembase.cn/molecule-299737.html