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SMILES: C(=O)(c1cc(c(cc1)Br)F)N Canonical SMILES: NC(=O)c1ccc(c(c1)F)Br InChI: InChI=1S/C7H5BrFNO/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11) InChIKey: VKCJLZDBTNZHSV-UHFFFAOYSA-N
CBID:236567 http://www.chembase.cn/molecule-236567.html