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SMILES: C1(C(=O)NCCN1C)CC(=O)O.Cl Canonical SMILES: CN1CCNC(=O)C1CC(=O)O.Cl InChI: InChI=1S/C7H12N2O3.ClH/c1-9-3-2-8-7(12)5(9)4-6(10)11;/h5H,2-4H2,1H3,(H,8,12)(H,10,11);1H InChIKey: FIRFKALJCAUQIL-UHFFFAOYSA-N
CBID:15143 http://www.chembase.cn/molecule-15143.html