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SMILES: c1(nc([nH]c1)C1CC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1c[nH]c(n1)C1CC1.Cl InChI: InChI=1S/C7H8N2O2.ClH/c10-7(11)5-3-8-6(9-5)4-1-2-4;/h3-4H,1-2H2,(H,8,9)(H,10,11);1H InChIKey: OQCWJJSTVWOOCW-UHFFFAOYSA-N
CBID:237513 http://www.chembase.cn/molecule-237513.html