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SMILES: Cc1cn(c(=O)[nH]c1=O)C1CC(C(O1)CO)OP(=O)(O)OCC1C(CC(O1)n1cnc2c1[nH]c(nc2=O)N)O.N Canonical SMILES: OCC1OC(CC1OP(=O)(OCC1OC(CC1O)n1cnc2c1[nH]c(N)nc2=O)O)n1cc(C)c(=O)[nH]c1=O.N InChI: InChI=1S/C20H26N7O11P.H3N/c1-8-4-26(20(32)25-17(8)30)14-3-10(11(5-28)36-14)38-39(33,34)35-6-12-9(29)2-13(37-12)27-7-22-15-16(27)23-19(21)24-18(15)31;/h4,7,9-14,28-29H,2-3,5-6H2,1H3,(H,33,34)(H,25,30,32)(H3,21,23,24,31);1H3 InChIKey: JJXFDUVJXZBCMP-UHFFFAOYSA-N
CBID:131321 http://www.chembase.cn/molecule-131321.html