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SMILES: c1(ccc2[nH]c(c(c2c1)I)C(=O)OCC)F Canonical SMILES: CCOC(=O)c1[nH]c2c(c1I)cc(cc2)F InChI: InChI=1S/C11H9FINO2/c1-2-16-11(15)10-9(13)7-5-6(12)3-4-8(7)14-10/h3-5,14H,2H2,1H3 InChIKey: QFJIFAVZNQADDY-UHFFFAOYSA-N
CBID:65030 http://www.chembase.cn/molecule-65030.html