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SMILES: C(C(CNC(=O)OC(C)(C)C)O)C(=O)O Canonical SMILES: OC(CC(=O)O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO5/c1-9(2,3)15-8(14)10-5-6(11)4-7(12)13/h6,11H,4-5H2,1-3H3,(H,10,14)(H,12,13) InChIKey: PEZOIOCDCZQUCM-UHFFFAOYSA-N
CBID:39179 http://www.chembase.cn/molecule-39179.html