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SMILES: C1(C(=O)O)CN(C(=O)C1)CCN.Cl Canonical SMILES: NCCN1CC(CC1=O)C(=O)O.Cl InChI: InChI=1S/C7H12N2O3.ClH/c8-1-2-9-4-5(7(11)12)3-6(9)10;/h5H,1-4,8H2,(H,11,12);1H InChIKey: NAKPVWQCVCYTKI-UHFFFAOYSA-N
CBID:245793 http://www.chembase.cn/molecule-245793.html