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SMILES: [Ca+2].O=C1C(=C([O-])O[C@@H]1[C@@H](O)CO)O.O=C1C(=C([O-])O[C@@H]1[C@@H](O)CO)O.O.O Canonical SMILES: OC[C@@H]([C@H]1OC(=C(C1=O)O)[O-])O.OC[C@@H]([C@H]1OC(=C(C1=O)O)[O-])O.O.O.[Ca+2] InChI: InChI=1S/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-8,10-11H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1 InChIKey: FWGHSAZDJGAESH-FWCDDDAWSA-L
CBID:126328 http://www.chembase.cn/molecule-126328.html