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SMILES: CC(C)(C)OC(=O)N1[13CH2][13CH2][13CH2][13C@H]1[13C](=O)O Canonical SMILES: O[13C](=O)[13C@@H]1[13CH2][13CH2][13CH2]N1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1/i4+1,5+1,6+1,7+1,8+1 InChIKey: ZQEBQGAAWMOMAI-PXHNMTLMSA-N
CBID:135882 http://www.chembase.cn/molecule-135882.html