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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]([C@H](OC(C)(C)C)C)C(=O)O InChI: InChI=1S/C13H25NO5/c1-8(18-12(2,3)4)9(10(15)16)14-11(17)19-13(5,6)7/h8-9H,1-7H3,(H,14,17)(H,15,16)/t8-,9+/m1/s1 InChIKey: LKRXXARJBFBMCE-BDAKNGLRSA-N
CBID:152825 http://www.chembase.cn/molecule-152825.html