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SMILES: C1(C(=O)OC)CC(C(=O)O)CNC1 Canonical SMILES: COC(=O)C1CC(CNC1)C(=O)O InChI: InChI=1S/C8H13NO4/c1-13-8(12)6-2-5(7(10)11)3-9-4-6/h5-6,9H,2-4H2,1H3,(H,10,11) InChIKey: OGVLHCBDMWXAEL-UHFFFAOYSA-N
CBID:63978 http://www.chembase.cn/molecule-63978.html