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SMILES: Nc1nc2c(ncn2C2OC(COP(=O)(O)O)C(O)C2O)c(=O)[nH]1 Canonical SMILES: OC1C(O)C(OC1n1cnc2c1nc(N)[nH]c2=O)COP(=O)(O)O InChI: InChI=1S/C10H14N5O8P/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) InChIKey: RQFCJASXJCIDSX-UHFFFAOYSA-N
CBID:102500 http://www.chembase.cn/molecule-102500.html