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SMILES: c1(cccc2cc(ccc12)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)cccc2C(=O)O InChI: InChI=1S/C11H7FO2/c12-8-4-5-9-7(6-8)2-1-3-10(9)11(13)14/h1-6H,(H,13,14) InChIKey: PRGBEFGWVMWEGQ-UHFFFAOYSA-N
CBID:67018 http://www.chembase.cn/molecule-67018.html