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SMILES: c1cn(c(=O)[nH]c1=O)C1C(C(C(O1)COP(=O)(O)OC1C(OC(C1O)n1cnc2c1ncnc2N)CO)OP(=O)(O)O)O.[Na] Canonical SMILES: OCC1OC(C(C1OP(=O)(OCC1OC(C(C1OP(=O)(O)O)O)n1ccc(=O)[nH]c1=O)O)O)n1cnc2c1ncnc2N.[Na] InChI: InChI=1S/C19H25N7O15P2.Na/c20-15-10-16(22-5-21-15)26(6-23-10)18-11(29)13(7(3-27)38-18)41-43(35,36)37-4-8-14(40-42(32,33)34)12(30)17(39-8)25-2-1-9(28)24-19(25)31;/h1-2,5-8,11-14,17-18,27,29-30H,3-4H2,(H,35,36)(H2,20,21,22)(H,24,28,31)(H2,32,33,34); InChIKey: GAPYXTQZKWZNFQ-UHFFFAOYSA-N
CBID:131338 http://www.chembase.cn/molecule-131338.html