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SMILES: O=C([C@H]1CN(C(=O)OC(C)(C)C)CC1)O 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-/m1/s1 InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N
CBID:288833 http://www.chembase.cn/molecule-288833.html