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SMILES: O1CC(c2cc(ccc12)F)C(=O)O Canonical SMILES: OC(=O)C1COc2c1cc(F)cc2 InChI: InChI=1S/C9H7FO3/c10-5-1-2-8-6(3-5)7(4-13-8)9(11)12/h1-3,7H,4H2,(H,11,12) InChIKey: RUVNVSVZHFURDN-UHFFFAOYSA-N
CBID:803012 http://www.chembase.cn/molecule-803012.html