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SMILES: C(=O)([C@H](CCO)NC(=O)OC(C)(C)C)OC(C)(C)C Canonical SMILES: OCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO5/c1-12(2,3)18-10(16)9(7-8-15)14-11(17)19-13(4,5)6/h9,15H,7-8H2,1-6H3,(H,14,17)/t9-/m0/s1 InChIKey: WFSWHDJTFHDJFE-VIFPVBQESA-N
CBID:798920 http://www.chembase.cn/molecule-798920.html