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SMILES: [C@@H]12[C@H](OC([C@@H]2O)O)C(C(=O)O1)O Canonical SMILES: O[C@H]1C(O)O[C@H]2[C@@H]1OC(=O)C2O InChI: InChI=1S/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2?,3-,4-,5?/m1/s1 InChIKey: OGLCQHRZUSEXNB-IEPORWDDSA-N
CBID:119245 http://www.chembase.cn/molecule-119245.html