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SMILES: c12c(c(cc(c2)Br)F)[nH]ccc1=O Canonical SMILES: Brc1cc(F)c2c(c1)c(=O)cc[nH]2 InChI: InChI=1S/C9H5BrFNO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13) InChIKey: WDEWJCNNJOEGHB-UHFFFAOYSA-N
CBID:267883 http://www.chembase.cn/molecule-267883.html