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SMILES: Fc1c(cc(cc1)CCC(=O)O)OC Canonical SMILES: COc1cc(CCC(=O)O)ccc1F InChI: InChI=1S/C10H11FO3/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13) InChIKey: ANPCCWWNYXSFDQ-UHFFFAOYSA-N
CBID:297224 http://www.chembase.cn/molecule-297224.html