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SMILES: c1(c(cc(c2nc(c(nc2)C)C)cc1)Cl)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1Cl)c1cnc(c(n1)C)C InChI: InChI=1S/C13H12ClN3O/c1-7-8(2)17-12(6-16-7)9-3-4-10(13(15)18)11(14)5-9/h3-6H,1-2H3,(H2,15,18) InChIKey: ZQTXUPIWNSZINN-UHFFFAOYSA-N
CBID:565199 http://www.chembase.cn/molecule-565199.html