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SMILES: C1[C@H]2[C@@H](/C(=C\C(=O)OCC)/[C@H](O1)OC)OC(O2)(C)C Canonical SMILES: CCOC(=O)/C=C\1/[C@@H](OC)OC[C@H]2[C@@H]1OC(O2)(C)C InChI: InChI=1S/C13H20O6/c1-5-16-10(14)6-8-11-9(7-17-12(8)15-4)18-13(2,3)19-11/h6,9,11-12H,5,7H2,1-4H3/b8-6+/t9-,11+,12-/m0/s1 InChIKey: GKCINDUQWLXVIH-JAFLYURXSA-N
CBID:173517 http://www.chembase.cn/molecule-173517.html