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SMILES: C12[C@@H](C3[C@H](C(C1O)OC(O3)O2)O)O Canonical SMILES: OC1C2OC3OC1[C@@H](C([C@H]2O)O3)O InChI: InChI=1S/C7H10O6/c8-1-4-2(9)6-3(10)5(1)12-7(11-4)13-6/h1-10H/t1-,2-,3?,4?,5?,6?,7?/m1/s1 InChIKey: WJJFNSGWGPSKAO-OFUIBILTSA-N
CBID:182580 http://www.chembase.cn/molecule-182580.html