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SMILES: c1(cc(c(cc1)OC)F)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)F)OC InChI: InChI=1S/C9H8ClFO2/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4H,5H2,1H3 InChIKey: UPNWCPIQVVOSHQ-UHFFFAOYSA-N
CBID:247829 http://www.chembase.cn/molecule-247829.html