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SMILES: C(=O)(N(C1CC1)CC(=O)O)OC(C)(C)C Canonical SMILES: O=C(N(C1CC1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11(6-8(12)13)7-4-5-7/h7H,4-6H2,1-3H3,(H,12,13) InChIKey: VPTQREPNFSXDEM-UHFFFAOYSA-N
CBID:260905 http://www.chembase.cn/molecule-260905.html