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SMILES: [C@H]1([C@@H](O[C@@H]2OC(O[C@H]12)(C)C)C(O)CO)OC(=O)C Canonical SMILES: OCC([C@@H]1O[C@H]2[C@@H]([C@@H]1OC(=O)C)OC(O2)(C)C)O InChI: InChI=1S/C11H18O7/c1-5(13)15-8-7(6(14)4-12)16-10-9(8)17-11(2,3)18-10/h6-10,12,14H,4H2,1-3H3/t6?,7-,8-,9+,10+/m0/s1 InChIKey: MWHWTXULRQTAPZ-XNMJNOLGSA-N
CBID:159334 http://www.chembase.cn/molecule-159334.html