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SMILES: C(c1c(NC(=O)C(Br)C(C)C)cccc1)(F)(F)F Canonical SMILES: CC(C(C(=O)Nc1ccccc1C(F)(F)F)Br)C InChI: InChI=1S/C12H13BrF3NO/c1-7(2)10(13)11(18)17-9-6-4-3-5-8(9)12(14,15)16/h3-7,10H,1-2H3,(H,17,18) InChIKey: WPRMQAGAUOGBHD-UHFFFAOYSA-N
CBID:256668 http://www.chembase.cn/molecule-256668.html