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SMILES: C1(O)[C@@H](C(CO)O)O[C@@H]2OC(O[C@@H]12)(C)C Canonical SMILES: OCC([C@H]1O[C@H]2[C@H](C1O)OC(O2)(C)C)O InChI: InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4?,5?,6-,7+,8-/m1/s1 InChIKey: BGGCXQKYCBBHAH-COJRLMGWSA-N
CBID:171893 http://www.chembase.cn/molecule-171893.html