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SMILES: [C@@]1(C(C([C@H](O1)COP(=O)([O-])O)O)O)(OP(=O)([O-])O)O.[Mg+2] Canonical SMILES: OC1[C@@H](COP(=O)(O)[O-])O[C@](C1O)(O)OP(=O)(O)[O-].[Mg+2] InChI: InChI=1S/C5H12O12P2.Mg/c6-3-2(1-15-18(9,10)11)16-5(8,4(3)7)17-19(12,13)14;/h2-4,6-8H,1H2,(H2,9,10,11)(H2,12,13,14);/q;+2/p-2/t2-,3?,4?,5+;/m1./s1 InChIKey: QQTYMUKUOALGDH-CTTUYTEGSA-L
CBID:119655 http://www.chembase.cn/molecule-119655.html