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SMILES: c1(c(ncnc1Cl)Cl)C(=O)N Canonical SMILES: NC(=O)c1c(Cl)ncnc1Cl InChI: InChI=1S/C5H3Cl2N3O/c6-3-2(5(8)11)4(7)10-1-9-3/h1H,(H2,8,11) InChIKey: QYAHLZVZKDGUAW-UHFFFAOYSA-N
CBID:804321 http://www.chembase.cn/molecule-804321.html