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SMILES: Nc1nc2c(ncn2C2OC3COP(=O)(O)OC3C2O)c(=O)[nH]1 Canonical SMILES: OC1C2OP(=O)(O)OCC2OC1n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17) InChIKey: ZOOGRGPOEVQQDX-UHFFFAOYSA-N
CBID:103292 http://www.chembase.cn/molecule-103292.html