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SMILES: c1c(c(cc(c1)C(=O)OCC)F)F Canonical SMILES: CCOC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C9H8F2O2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3 InChIKey: NKIWNSXGZXESSM-UHFFFAOYSA-N
CBID:6846 http://www.chembase.cn/molecule-6846.html