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SMILES: c1c(cc2c(c1)NC(=O)C2CC(=O)O)F Canonical SMILES: OC(=O)CC1C(=O)Nc2c1cc(F)cc2 InChI: InChI=1S/C10H8FNO3/c11-5-1-2-8-6(3-5)7(4-9(13)14)10(15)12-8/h1-3,7H,4H2,(H,12,15)(H,13,14) InChIKey: GOJAJUSLXBXIJY-UHFFFAOYSA-N
CBID:57462 http://www.chembase.cn/molecule-57462.html