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SMILES: O=C(c1cc(cc(c1)C(F)(F)F)F)CBr Canonical SMILES: BrCC(=O)c1cc(F)cc(c1)C(F)(F)F InChI: InChI=1S/C9H5BrF4O/c10-4-8(15)5-1-6(9(12,13)14)3-7(11)2-5/h1-3H,4H2 InChIKey: SQVOBBIFCRMZOB-UHFFFAOYSA-N
CBID:100209 http://www.chembase.cn/molecule-100209.html