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SMILES: [Ca+2].OC[C@H](O)C1OC(=O)C(=C1[O-])O.OC[C@H](O)C1OC(=O)C(=C1[O-])O Canonical SMILES: OC[C@@H](C1OC(=O)C(=C1[O-])O)O.OC[C@@H](C1OC(=O)C(=C1[O-])O)O.[Ca+2] InChI: InChI=1S/2C6H8O6.Ca/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;/h2*2,5,7-10H,1H2;/q;;+2/p-2/t2*2-,5?;/m00./s1 InChIKey: BLORRZQTHNGFTI-DDZDWLNUSA-L
CBID:109653 http://www.chembase.cn/molecule-109653.html