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SMILES: n1(cnc2c1cccc2)Cn1nc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)Cn1cnc2c1cccc2 InChI: InChI=1S/C12H10N4O2/c17-12(18)10-5-6-16(14-10)8-15-7-13-9-3-1-2-4-11(9)15/h1-7H,8H2,(H,17,18) InChIKey: SGNVCALOHVBXNR-UHFFFAOYSA-N
CBID:24863 http://www.chembase.cn/molecule-24863.html