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SMILES: c1(C(=O)C)c(ccc(c1)Br)F Canonical SMILES: Brc1ccc(c(c1)C(=O)C)F InChI: InChI=1S/C8H6BrFO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N
CBID:50817 http://www.chembase.cn/molecule-50817.html