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SMILES: C(=O)c1cc(c(c(c1)Br)C)F Canonical SMILES: O=Cc1cc(F)c(c(c1)Br)C InChI: InChI=1S/C8H6BrFO/c1-5-7(9)2-6(4-11)3-8(5)10/h2-4H,1H3 InChIKey: UOZMORAUZYBPSG-UHFFFAOYSA-N
CBID:69696 http://www.chembase.cn/molecule-69696.html