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SMILES: C1(=O)C(=C([C@H](O1)[C@H]1OC(OC1)(C)C)O)O Canonical SMILES: O=C1O[C@@H](C(=C1O)O)[C@@H]1COC(O1)(C)C InChI: InChI=1S/C9H12O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,7,10-11H,3H2,1-2H3/t4-,7+/m0/s1 InChIKey: POXUQBFHDHCZAD-MHTLYPKNSA-N
CBID:160835 http://www.chembase.cn/molecule-160835.html