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SMILES: [C@@]1(C[C@H]([C@H]([C@@H](C1)O)O)O)(C(=O)O)O Canonical SMILES: O[C@@H]1[C@H](O)C[C@@](C[C@H]1O)(O)C(=O)O InChI: InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5-,7+/m1/s1 InChIKey: AAWZDTNXLSGCEK-WYWMIBKRSA-N
CBID:119502 http://www.chembase.cn/molecule-119502.html