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SMILES: CCOc1ncc(nc1)C(=O)O Canonical SMILES: CCOc1cnc(cn1)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-2-12-6-4-8-5(3-9-6)7(10)11/h3-4H,2H2,1H3,(H,10,11) InChIKey: LQMBFTKKBNTWEF-UHFFFAOYSA-N
CBID:289220 http://www.chembase.cn/molecule-289220.html