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SMILES: c1(c(CC(=O)C)ccc(c1)F)Br Canonical SMILES: CC(=O)Cc1ccc(cc1Br)F InChI: InChI=1S/C9H8BrFO/c1-6(12)4-7-2-3-8(11)5-9(7)10/h2-3,5H,4H2,1H3 InChIKey: NOUVOMJCKOALKS-UHFFFAOYSA-N
CBID:274701 http://www.chembase.cn/molecule-274701.html