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SMILES: n1(c(c(Cl)nc1)Cl)Cc1ccc(cc1)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C11H9Cl2N3O/c12-9-10(13)16(6-15-9)5-7-1-3-8(4-2-7)11(14)17/h1-4,6H,5H2,(H2,14,17) InChIKey: CVEHUANTBWMOHQ-UHFFFAOYSA-N
CBID:82470 http://www.chembase.cn/molecule-82470.html