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SMILES: c1(nc(Cl)cnc1)C(=O)N Canonical SMILES: NC(=O)c1cncc(n1)Cl InChI: InChI=1S/C5H4ClN3O/c6-4-2-8-1-3(9-4)5(7)10/h1-2H,(H2,7,10) InChIKey: JEERXOCCQAMKAF-UHFFFAOYSA-N
CBID:284578 http://www.chembase.cn/molecule-284578.html