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SMILES: N1(C[C@H](CC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1 InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N
CBID:800918 http://www.chembase.cn/molecule-800918.html