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SMILES: c1cn(c(=O)[nH]c1=O)C1C(C(C(O1)CO)OP(=O)(O)OCC1C(C(C(O1)n1cnc2c1[nH]c(nc2=O)N)O)O)O.N Canonical SMILES: OCC1OC(C(C1OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1[nH]c(N)nc2=O)O)O)n1ccc(=O)[nH]c1=O.N InChI: InChI=1S/C19H24N7O13P.H3N/c20-18-23-14-9(15(32)24-18)21-5-26(14)16-11(30)10(29)7(38-16)4-36-40(34,35)39-13-6(3-27)37-17(12(13)31)25-2-1-8(28)22-19(25)33;/h1-2,5-7,10-13,16-17,27,29-31H,3-4H2,(H,34,35)(H,22,28,33)(H3,20,23,24,32);1H3 InChIKey: IDFQTZFPPXYLJO-UHFFFAOYSA-N
CBID:133823 http://www.chembase.cn/molecule-133823.html