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SMILES: FC(c1c(ccc(c1)C(=O)Cl)I)(F)F Canonical SMILES: ClC(=O)c1ccc(c(c1)C(F)(F)F)I InChI: InChI=1S/C8H3ClF3IO/c9-7(14)4-1-2-6(13)5(3-4)8(10,11)12/h1-3H InChIKey: PWGGMUYRAPCVIP-UHFFFAOYSA-N
CBID:100626 http://www.chembase.cn/molecule-100626.html