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SMILES: [nH]1c2c(cc(cc2cc1)C(=O)O)F Canonical SMILES: OC(=O)c1cc(F)c2c(c1)cc[nH]2 InChI: InChI=1S/C9H6FNO2/c10-7-4-6(9(12)13)3-5-1-2-11-8(5)7/h1-4,11H,(H,12,13) InChIKey: MYXBVKCHUTXDAR-UHFFFAOYSA-N
CBID:98836 http://www.chembase.cn/molecule-98836.html