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SMILES: [14CH2](C1C(C(C(C(O1)O)O)O)O)O Canonical SMILES: O[14CH2]C1OC(O)C(C(C1O)O)O InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/i1+2 InChIKey: WQZGKKKJIJFFOK-NJFSPNSNSA-N
CBID:131783 http://www.chembase.cn/molecule-131783.html