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SMILES: c1cn(c(=O)nc1N)C1C(C(C(O1)CO)O)OP(=O)(O)OCC1C(C(C(O1)n1cnc2c1[nH]c(nc2=O)N)O)O.N Canonical SMILES: OCC1OC(C(C1O)OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1[nH]c(N)nc2=O)O)n1ccc(nc1=O)N.N InChI: InChI=1S/C19H25N8O12P.H3N/c20-8-1-2-26(19(33)23-8)17-13(11(30)6(3-28)37-17)39-40(34,35)36-4-7-10(29)12(31)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32;/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32);1H3 InChIKey: UGORTZHPIOZQKO-UHFFFAOYSA-N
CBID:153485 http://www.chembase.cn/molecule-153485.html