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SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)([O-])OC(=O)[C@H]([NH3+])Cc2c[nH]cn2)[C@H](O)[C@H]1O Canonical SMILES: O=C([C@@H](Cc1c[nH]cn1)[NH3+])OP(=O)(OC[C@@H]1O[C@H]([C@@H]([C@H]1O)O)n1cnc2c1ncnc2N)[O-] InChI: InChI=1S/C16H21N8O8P/c17-8(1-7-2-19-4-20-7)16(27)32-33(28,29)30-3-9-11(25)12(26)15(31-9)24-6-23-10-13(18)21-5-22-14(10)24/h2,4-6,8-9,11-12,15,25-26H,1,3,17H2,(H,19,20)(H,28,29)(H2,18,21,22)/t8-,9+,11+,12-,15-/m1/s1 InChIKey: XTFBSLZFYLGYAT-AWUSFDAXSA-N
CBID:3814 http://www.chembase.cn/molecule-3814.html