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SMILES: OC(=O)c1c(cc(nc1)Br)F Canonical SMILES: OC(=O)c1cnc(cc1F)Br InChI: InChI=1S/C6H3BrFNO2/c7-5-1-4(8)3(2-9-5)6(10)11/h1-2H,(H,10,11) InChIKey: BUNHEJGCSBSFEE-UHFFFAOYSA-N
CBID:798875 http://www.chembase.cn/molecule-798875.html