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SMILES: C(=O)(N1CCC(O[C@@H](C(=O)O)C)CC1)OC(C)(C)C Canonical SMILES: OC(=O)[C@H](OC1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H23NO5/c1-9(11(15)16)18-10-5-7-14(8-6-10)12(17)19-13(2,3)4/h9-10H,5-8H2,1-4H3,(H,15,16)/t9-/m1/s1 InChIKey: YHKRUDZVAIDLNI-SECBINFHSA-N
CBID:113043 http://www.chembase.cn/molecule-113043.html