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SMILES: [nH]1c(nc2c(c1=O)n[14cH]n2[C@H]1[C@H](C([C@H](O1)COP(=O)([O-])[O-])O)O)N.[NH4+].[NH4+] Canonical SMILES: O[C@H]1C(O)[C@H](O[C@H]1n1[14cH]nc2c1nc(N)[nH]c2=O)COP(=O)([O-])[O-].[NH4+].[NH4+] InChI: InChI=1S/C10H14N5O8P.2H3N/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);2*1H3/t3-,5?,6+,9-;;/m1../s1/i2+2;; InChIKey: ZHSQCOUQMRQBQP-BXBAVVSVSA-N
CBID:169805 http://www.chembase.cn/molecule-169805.html