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SMILES: n1cc(c(c2c1c(ccc2)F)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cccc2F InChI: InChI=1S/C12H10FNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15) InChIKey: MPUYCZQHTGRPNE-UHFFFAOYSA-N
CBID:96832 http://www.chembase.cn/molecule-96832.html