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SMILES: c1nc(c2c(n1)n(c(n2)O)[C@H]1[C@@H]([C@H]2[C@H](O1)COP(=O)(O2)S)O)N Canonical SMILES: O[C@@H]1[C@@H]2OP(=O)(S)OC[C@H]2O[C@H]1n1c(O)nc2c1ncnc2N InChI: InChI=1S/C10H12N5O6PS/c11-7-4-8(13-2-12-7)15(10(17)14-4)9-5(16)6-3(20-9)1-19-22(18,23)21-6/h2-3,5-6,9,16H,1H2,(H,14,17)(H,18,23)(H2,11,12,13)/t3-,5-,6-,9-,22-/m1/s1 InChIKey: ZJLRJSRRXWDPOZ-KVBUDSETSA-N
CBID:155670 http://www.chembase.cn/molecule-155670.html