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SMILES: Nc1ncnc2c1nc(N=[N+]=[N-])n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])[C@@H](O)[C@H]1O.[Na+] Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)[O-])O)O)ncnc2N.[Na+] InChI: InChI=1S/C10H15N8O13P3.Na/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(20)5(19)3(29-9)1-28-33(24,25)31-34(26,27)30-32(21,22)23;/h2-3,5-6,9,19-20H,1H2,(H,24,25)(H,26,27)(H2,11,13,14)(H2,21,22,23);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1 InChIKey: JNWKTICFNQRTBF-GWTDSMLYSA-M
CBID:102956 http://www.chembase.cn/molecule-102956.html