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SMILES: n1cnc2c(c1N)c(nn2[C@H]1[C@@H]([C@@H]([C@H](O1)COP(=O)(OP(=O)(O)OP(=O)(O)O)O)O)O)Cc1cccc2c1cccc2 Canonical SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1nc(c2c1ncnc2N)Cc1cccc2c1cccc2)COP(=O)(OP(=O)(OP(=O)(O)O)O)O InChI: InChI=1S/C21H24N5O13P3/c22-19-16-14(8-12-6-3-5-11-4-1-2-7-13(11)12)25-26(20(16)24-10-23-19)21-18(28)17(27)15(37-21)9-36-41(32,33)39-42(34,35)38-40(29,30)31/h1-7,10,15,17-18,21,27-28H,8-9H2,(H,32,33)(H,34,35)(H2,22,23,24)(H2,29,30,31)/t15-,17-,18-,21-/m1/s1 InChIKey: NPKUTVNELHUNPS-QTQZEZTPSA-N
CBID:160331 http://www.chembase.cn/molecule-160331.html