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SMILES: Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[P@](=O)(O)C[P@@](=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1 Canonical SMILES: O[C@H]1[C@H](CO[P@@](=O)(C[P@](=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-30(20,21)3-31(22,23)29-32(24,25)26/h2,4,6-7,10,17-18H,1,3H2,(H,20,21)(H,22,23)(H2,24,25,26)(H3,12,14,15,19)/t4-,6-,7+,10+/m0/s1 InChIKey: GXTIEXDFEKYVGY-FCIPNVEPSA-N
CBID:3200 http://www.chembase.cn/molecule-3200.html