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SMILES: C(=O)(C)c1cc(c(cc1)Br)F Canonical SMILES: CC(=O)c1ccc(c(c1)F)Br InChI: InChI=1S/C8H6BrFO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 InChIKey: VCTWSAITPPCBHI-UHFFFAOYSA-N
CBID:68714 http://www.chembase.cn/molecule-68714.html