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SMILES: CC(=O)O[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](CO)O)OC(O2)(C)C Canonical SMILES: OC[C@H]([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-/m1/s1 InChIKey: MWHWTXULRQTAPZ-HOTMZDKISA-N
CBID:136958 http://www.chembase.cn/molecule-136958.html