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SMILES: C(=O)c1c(cc(c(c1)Br)C)F Canonical SMILES: O=Cc1cc(Br)c(cc1F)C InChI: InChI=1S/C8H6BrFO/c1-5-2-8(10)6(4-11)3-7(5)9/h2-4H,1H3 InChIKey: OIPJSBVLNNCQPF-UHFFFAOYSA-N
CBID:68798 http://www.chembase.cn/molecule-68798.html