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SMILES: Nc1nc(=O)n(cc1)C1OC(CO)C(OP(=O)(O)OCC2OC(C(O)C2O)n2cnc3c2[nH]c(=N)[nH]c3=O)C1O Canonical SMILES: OCC1OC(C(C1OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1[nH]c(=N)[nH]c2=O)O)O)n1ccc(nc1=O)N InChI: InChI=1S/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)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) InChIKey: CTMZLDSMFCVUNX-UHFFFAOYSA-N
CBID:102872 http://www.chembase.cn/molecule-102872.html