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SMILES: C1(=C(O)C(=O)O[C@@H]1C(CO)O)O Canonical SMILES: OCC([C@H]1OC(=O)C(=C1O)O)O InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2?,5-/m1/s1 InChIKey: CIWBSHSKHKDKBQ-DOAHDZERSA-N
CBID:160833 http://www.chembase.cn/molecule-160833.html