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SMILES: C(c1c(NC(=O)C(Br)CC)cccc1)(F)(F)F Canonical SMILES: CCC(C(=O)Nc1ccccc1C(F)(F)F)Br InChI: InChI=1S/C11H11BrF3NO/c1-2-8(12)10(17)16-9-6-4-3-5-7(9)11(13,14)15/h3-6,8H,2H2,1H3,(H,16,17) InChIKey: WXSHRCARXLHQGZ-UHFFFAOYSA-N
CBID:35548 http://www.chembase.cn/molecule-35548.html