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SMILES: C(C(=O)O)[C@@H]1CN(CCO1)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-4-5-16-8(7-12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1 InChIKey: BBSISPMRGFJLDI-MRVPVSSYSA-N
CBID:813801 http://www.chembase.cn/molecule-813801.html