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SMILES: C1(C(=O)NCCN1C)CC(=O)O Canonical SMILES: CN1CCNC(=O)C1CC(=O)O InChI: InChI=1S/C7H12N2O3/c1-9-3-2-8-7(12)5(9)4-6(10)11/h5H,2-4H2,1H3,(H,8,12)(H,10,11) InChIKey: FQKYGXLDOAFGCC-UHFFFAOYSA-N
CBID:50389 http://www.chembase.cn/molecule-50389.html