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SMILES: C(=O)(c1c(cc(cc1)F)Br)NC Canonical SMILES: CNC(=O)c1ccc(cc1Br)F InChI: InChI=1S/C8H7BrFNO/c1-11-8(12)6-3-2-5(10)4-7(6)9/h2-4H,1H3,(H,11,12) InChIKey: FLTQCBCOHJWXTO-UHFFFAOYSA-N
CBID:180059 http://www.chembase.cn/molecule-180059.html