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SMILES: FC(c1c(ccc(c1)C(=O)O)I)(F)F Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)I InChI: InChI=1S/C8H4F3IO2/c9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h1-3H,(H,13,14) InChIKey: TZAMLJCNESLFDI-UHFFFAOYSA-N
CBID:100627 http://www.chembase.cn/molecule-100627.html