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SMILES: C(C(=O)Cc1ccc(Br)cc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Cc1ccc(cc1)Br InChI: InChI=1S/C9H6BrF3O/c10-7-3-1-6(2-4-7)5-8(14)9(11,12)13/h1-4H,5H2 InChIKey: NCMUNOOVWJTDOO-UHFFFAOYSA-N
CBID:239501 http://www.chembase.cn/molecule-239501.html