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SMILES: C(=O)(C1CCNCC1)NC.Cl Canonical SMILES: CNC(=O)C1CCNCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-8-7(10)6-2-4-9-5-3-6;/h6,9H,2-5H2,1H3,(H,8,10);1H InChIKey: FROPXJWLCJOZJK-UHFFFAOYSA-N
CBID:49227 http://www.chembase.cn/molecule-49227.html