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SMILES: N(C(=O)c1cc(ccc1Br)F)(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1cc(F)ccc1Br)C(C)C)C InChI: InChI=1S/C13H17BrFNO/c1-8(2)16(9(3)4)13(17)11-7-10(15)5-6-12(11)14/h5-9H,1-4H3 InChIKey: XQHRWTNPRMQUQX-UHFFFAOYSA-N
CBID:99926 http://www.chembase.cn/molecule-99926.html