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SMILES: C(=O)(Nc1c(cc(cc1)Br)C)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1C)Br)OCC(F)(F)F InChI: InChI=1S/C10H9BrF3NO2/c1-6-4-7(11)2-3-8(6)15-9(16)17-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16) InChIKey: SEQJAMWBBYRUQA-UHFFFAOYSA-N
CBID:281148 http://www.chembase.cn/molecule-281148.html