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SMILES: Cc1cn(c(=O)[nH]c1=O)[C@H]1C[C@@H]([C@H](O1)COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)[O-])n1cc(c(=O)[nH]c1=O)C)O.[Na+] Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)[O-])n1cc(C)c(=O)[nH]c1=O)O)n1cc(C)c(=O)[nH]c1=O.[Na+] InChI: InChI=1S/C20H28N4O15P2.Na/c1-9-5-23(19(28)21-17(9)26)15-3-11(25)13(37-15)7-36-41(33,34)39-12-4-16(38-14(12)8-35-40(30,31)32)24-6-10(2)18(27)22-20(24)29;/h5-6,11-16,25H,3-4,7-8H2,1-2H3,(H,33,34)(H,21,26,28)(H,22,27,29)(H2,30,31,32);/q;+1/p-1/t11-,12-,13+,14+,15+,16+;/m0./s1 InChIKey: DHARCCXVEUOMEO-JQQQFMHGSA-M
CBID:132565 http://www.chembase.cn/molecule-132565.html