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SMILES: C(=O)(c1cc(c(cc1)OC)F)C(c1ccccc1)Br Canonical SMILES: COc1ccc(cc1F)C(=O)C(c1ccccc1)Br InChI: InChI=1S/C15H12BrFO2/c1-19-13-8-7-11(9-12(13)17)15(18)14(16)10-5-3-2-4-6-10/h2-9,14H,1H3 InChIKey: QYJSFUBOTZZDPO-UHFFFAOYSA-N
CBID:120397 http://www.chembase.cn/molecule-120397.html