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SMILES: c1(c(c(ncc1)Cl)N)C(=O)N Canonical SMILES: NC(=O)c1ccnc(c1N)Cl InChI: InChI=1S/C6H6ClN3O/c7-5-4(8)3(6(9)11)1-2-10-5/h1-2H,8H2,(H2,9,11) InChIKey: QWUCBIZSYQTOAO-UHFFFAOYSA-N
CBID:813342 http://www.chembase.cn/molecule-813342.html