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SMILES: c1(cc(cc2c1C(=O)NC2(C)C)Br)F Canonical SMILES: Brc1cc(F)c2c(c1)C(C)(C)NC2=O InChI: InChI=1S/C10H9BrFNO/c1-10(2)6-3-5(11)4-7(12)8(6)9(14)13-10/h3-4H,1-2H3,(H,13,14) InChIKey: HHGWAFIYZHZTSE-UHFFFAOYSA-N
CBID:53308 http://www.chembase.cn/molecule-53308.html