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SMILES: c1nc(c2c(n1)n(c(=O)[nH]2)C1C(C2C(O1)COP(=O)(O2)O)O)N Canonical SMILES: OC1C2OP(=O)(O)OCC2OC1n1c(=O)[nH]c2c1ncnc2N InChI: InChI=1S/C10H12N5O7P/c11-7-4-8(13-2-12-7)15(10(17)14-4)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,14,17)(H,18,19)(H2,11,12,13) InChIKey: WCMOKPQGYXJAFO-UHFFFAOYSA-N
CBID:133435 http://www.chembase.cn/molecule-133435.html