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SMILES: C(=O)(C1CC(C(=O)O)CCN1)N.Cl Canonical SMILES: OC(=O)C1CCNC(C1)C(=O)N.Cl InChI: InChI=1S/C7H12N2O3.ClH/c8-6(10)5-3-4(7(11)12)1-2-9-5;/h4-5,9H,1-3H2,(H2,8,10)(H,11,12);1H InChIKey: UECLMVQBBSPOFH-UHFFFAOYSA-N
CBID:239054 http://www.chembase.cn/molecule-239054.html