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SMILES: c1(c(ccc(c1)CC(=O)C)Br)F Canonical SMILES: CC(=O)Cc1ccc(c(c1)F)Br InChI: InChI=1S/C9H8BrFO/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5H,4H2,1H3 InChIKey: ROXPVELGOJOGDC-UHFFFAOYSA-N
CBID:235321 http://www.chembase.cn/molecule-235321.html