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SMILES: c1(nc2n(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h1-5H,(H,11,12) InChIKey: WQLJLPDGSLZYEP-UHFFFAOYSA-N
CBID:18170 http://www.chembase.cn/molecule-18170.html