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SMILES: C([C@@H]1[C@H]([C@@H](C(O1)([13CH2]O)O)O)O)O Canonical SMILES: OC[C@H]1OC([C@H]([C@@H]1O)O)(O)[13CH2]O InChI: InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1/i2+1 InChIKey: RFSUNEUAIZKAJO-BORCATHGSA-N
CBID:143233 http://www.chembase.cn/molecule-143233.html