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SMILES: CC(C)C1CNC(C1CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC1C(CNC1C(=O)O)C(C)C InChI: InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15) InChIKey: JQPDCKOQOOQUSC-UHFFFAOYSA-N
CBID:106146 http://www.chembase.cn/molecule-106146.html