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SMILES: c1(nc2c([nH]1)cccc2)CP(=O)(O)O Canonical SMILES: OP(=O)(Cc1nc2c([nH]1)cccc2)O InChI: InChI=1S/C8H9N2O3P/c11-14(12,13)5-8-9-6-3-1-2-4-7(6)10-8/h1-4H,5H2,(H,9,10)(H2,11,12,13) InChIKey: BELRDOYOECQWFP-UHFFFAOYSA-N
CBID:220755 http://www.chembase.cn/molecule-220755.html