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SMILES: C(=O)(N1C[C@H](OCC1)CO)OC(C)(C)C Canonical SMILES: OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1 InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N
CBID:71438 http://www.chembase.cn/molecule-71438.html