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SMILES: C(=O)(CCN)NCCCC.Cl Canonical SMILES: CCCCNC(=O)CCN.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-2-3-6-9-7(10)4-5-8;/h2-6,8H2,1H3,(H,9,10);1H InChIKey: WBQXAYUEASDBMQ-UHFFFAOYSA-N
CBID:49312 http://www.chembase.cn/molecule-49312.html