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SMILES: C1CCN(C[C@@H]1C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-6-4-5-8(7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1 InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-N
CBID:813642 http://www.chembase.cn/molecule-813642.html