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SMILES: c1(nn(c2c(cccc12)F)C(=O)OC(C)(C)C)I Canonical SMILES: Fc1cccc2c1n(nc2I)C(=O)OC(C)(C)C InChI: InChI=1S/C12H12FIN2O2/c1-12(2,3)18-11(17)16-9-7(10(14)15-16)5-4-6-8(9)13/h4-6H,1-3H3 InChIKey: LZGFOONEJKNCLN-UHFFFAOYSA-N
CBID:803522 http://www.chembase.cn/molecule-803522.html