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SMILES: O(C(=O)c1c(cccc1OC)F)C Canonical SMILES: COC(=O)c1c(F)cccc1OC InChI: InChI=1S/C9H9FO3/c1-12-7-5-3-4-6(10)8(7)9(11)13-2/h3-5H,1-2H3 InChIKey: WOKPPDUGASITJX-UHFFFAOYSA-N
CBID:93485 http://www.chembase.cn/molecule-93485.html