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SMILES: [K+].[K+].Nc1nc(=O)n(cc1)C1OC(COP(=O)([O-])[O-])C(O)C1O Canonical SMILES: OC1C(O)C(OC1n1ccc(nc1=O)N)COP(=O)([O-])[O-].[K+].[K+] InChI: InChI=1S/C9H14N3O8P.2K/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2 InChIKey: KJFHSFLOUJGHLS-UHFFFAOYSA-L
CBID:103155 http://www.chembase.cn/molecule-103155.html