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SMILES: C1(=O)CCCc2c(c(ccc12)F)Br Canonical SMILES: O=C1CCCc2c1ccc(c2Br)F InChI: InChI=1S/C10H8BrFO/c11-10-7-2-1-3-9(13)6(7)4-5-8(10)12/h4-5H,1-3H2 InChIKey: IYENTJQOLSXUQB-UHFFFAOYSA-N
CBID:71224 http://www.chembase.cn/molecule-71224.html