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SMILES: C1(=O)NCCC1NC.Cl Canonical SMILES: CNC1CCNC1=O.Cl InChI: InChI=1S/C5H10N2O.ClH/c1-6-4-2-3-7-5(4)8;/h4,6H,2-3H2,1H3,(H,7,8);1H InChIKey: PHRDDAKZHVJOGS-UHFFFAOYSA-N
CBID:244278 http://www.chembase.cn/molecule-244278.html