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SMILES: C1(C(=O)OCC)CN(CC(=O)O)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)CC(=O)O InChI: InChI=1S/C10H17NO4/c1-2-15-10(14)8-4-3-5-11(6-8)7-9(12)13/h8H,2-7H2,1H3,(H,12,13) InChIKey: GLICYPKHJMOVJU-UHFFFAOYSA-N
CBID:116058 http://www.chembase.cn/molecule-116058.html