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SMILES: C(=O)(c1c(cc(c(c1)I)F)F)O Canonical SMILES: OC(=O)c1cc(I)c(cc1F)F InChI: InChI=1S/C7H3F2IO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: OSBABFNFGBPWGL-UHFFFAOYSA-N
CBID:71364 http://www.chembase.cn/molecule-71364.html