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SMILES: c1(c(ccc(c1)CCC(=O)C)O)F Canonical SMILES: CC(=O)CCc1ccc(c(c1)F)O InChI: InChI=1S/C10H11FO2/c1-7(12)2-3-8-4-5-10(13)9(11)6-8/h4-6,13H,2-3H2,1H3 InChIKey: QVMDFUMFKKJMDW-UHFFFAOYSA-N
CBID:269699 http://www.chembase.cn/molecule-269699.html