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SMILES: O=c1c(Br)cc(C(F)(F)F)cn1C Canonical SMILES: Cn1cc(cc(c1=O)Br)C(F)(F)F InChI: InChI=1S/C7H5BrF3NO/c1-12-3-4(7(9,10)11)2-5(8)6(12)13/h2-3H,1H3 InChIKey: FTCGYBIUAXXLHH-UHFFFAOYSA-N
CBID:290594 http://www.chembase.cn/molecule-290594.html