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SMILES: c1(nn(c2ccc(cc12)F)C(=O)OC(C)(C)C)I Canonical SMILES: Fc1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C12H12FIN2O2/c1-12(2,3)18-11(17)16-9-5-4-7(13)6-8(9)10(14)15-16/h4-6H,1-3H3 InChIKey: SBFXIQSGGWRHDZ-UHFFFAOYSA-N
CBID:803523 http://www.chembase.cn/molecule-803523.html