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SMILES: N1=CN(CC1C(=O)O)C.Cl Canonical SMILES: CN1CC(N=C1)C(=O)O.Cl InChI: InChI=1S/C5H8N2O2.ClH/c1-7-2-4(5(8)9)6-3-7;/h3-4H,2H2,1H3,(H,8,9);1H InChIKey: IFXANBNZKAKWAB-UHFFFAOYSA-N
CBID:243513 http://www.chembase.cn/molecule-243513.html