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SMILES: c1(c(cc(C(=O)OC)cc1F)I)N Canonical SMILES: COC(=O)c1cc(F)c(c(c1)I)N InChI: InChI=1S/C8H7FINO2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3H,11H2,1H3 InChIKey: DABNKPUBBFHERT-UHFFFAOYSA-N
CBID:54728 http://www.chembase.cn/molecule-54728.html