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SMILES: c1(=O)n(c(=O)cc(n1C)CN)C.Cl Canonical SMILES: NCc1cc(=O)n(c(=O)n1C)C.Cl InChI: InChI=1S/C7H11N3O2.ClH/c1-9-5(4-8)3-6(11)10(2)7(9)12;/h3H,4,8H2,1-2H3;1H InChIKey: OWCPGTUUTYWHAB-UHFFFAOYSA-N
CBID:122477 http://www.chembase.cn/molecule-122477.html