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SMILES: O1C(=O)C(=C([C@H]1[C@H](CO)O)OCC)O Canonical SMILES: CCOC1=C(O)C(=O)O[C@@H]1[C@H](CO)O InChI: InChI=1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1 InChIKey: ZGSCRDSBTNQPMS-UJURSFKZSA-N
CBID:795842 http://www.chembase.cn/molecule-795842.html