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SMILES: C(=O)(C(c1ccccc1)Br)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)C(c1ccccc1)Br InChI: InChI=1S/C14H10BrFO/c15-13(10-4-2-1-3-5-10)14(17)11-6-8-12(16)9-7-11/h1-9,13H InChIKey: DYTDDALWSRMTDA-UHFFFAOYSA-N
CBID:70968 http://www.chembase.cn/molecule-70968.html