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SMILES: C.[C@H]1(C[C@@H](O[C@@H]1COP(=O)(OP(=O)(O)O)O)n1c(=O)[nH]c(=O)c(c1)C)O Canonical SMILES: O[C@@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(O)O)O)n1cc(C)c(=O)[nH]c1=O.C InChI: InChI=1S/C10H16N2O11P2.CH4/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(22-8)4-21-25(19,20)23-24(16,17)18;/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,11,14,15)(H2,16,17,18);1H4/t6-,7-,8-;/m1./s1 InChIKey: CHBFWCVCWZVODZ-QTPPMTSNSA-N
CBID:178604 http://www.chembase.cn/molecule-178604.html