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SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.O.[Mg+2].[Mg+2].[Mg+2] Canonical SMILES: OC[C@@H]([C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-])O.OC[C@@H]([C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-])O.O.[Mg+2].[Mg+2].[Mg+2] InChI: InChI=1S/2C6H9O9P.3Mg.H2O/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;;1H2/q;;3*+2;/p-6/t2*2-,4+;;;;/m00..../s1 InChIKey: HKRNHMZODRSAPN-IXNKEUJHSA-H
CBID:132719 http://www.chembase.cn/molecule-132719.html