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SMILES: N(C(=O)c1c(cc(cc1)Br)F)(C)C Canonical SMILES: Brc1ccc(c(c1)F)C(=O)N(C)C InChI: InChI=1S/C9H9BrFNO/c1-12(2)9(13)7-4-3-6(10)5-8(7)11/h3-5H,1-2H3 InChIKey: MKVVUOADKLZUTE-UHFFFAOYSA-N
CBID:96806 http://www.chembase.cn/molecule-96806.html