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SMILES: O=c1c(C(F)(F)F)cc(I)c[nH]1 Canonical SMILES: FC(c1cc(I)c[nH]c1=O)(F)F InChI: InChI=1S/C6H3F3INO/c7-6(8,9)4-1-3(10)2-11-5(4)12/h1-2H,(H,11,12) InChIKey: ACMILMILHHLANU-UHFFFAOYSA-N
CBID:287752 http://www.chembase.cn/molecule-287752.html