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SMILES: O=C(c1ccc(cc1)c1ccccc1F)C(Br)C Canonical SMILES: CC(C(=O)c1ccc(cc1)c1ccccc1F)Br InChI: InChI=1S/C15H12BrFO/c1-10(16)15(18)12-8-6-11(7-9-12)13-4-2-3-5-14(13)17/h2-10H,1H3 InChIKey: ZKIPKMPWEYGXQC-UHFFFAOYSA-N
CBID:96539 http://www.chembase.cn/molecule-96539.html