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SMILES: c1nc2c(n1C1C(C(C(O1)COP(=O)(O)OP(=O)(N)O)O)O)[nH]c(nc2=O)N.N Canonical SMILES: OC1C(COP(=O)(OP(=O)(O)N)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O.N InChI: InChI=1S/C10H16N6O10P2.H3N/c11-10-14-7-4(8(19)15-10)13-2-16(7)9-6(18)5(17)3(25-9)1-24-28(22,23)26-27(12,20)21;/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H3,12,20,21)(H3,11,14,15,19);1H3 InChIKey: JNMRYRNICUUODV-UHFFFAOYSA-N
CBID:131348 http://www.chembase.cn/molecule-131348.html