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SMILES: c1(ccc(cc1Br)C(=O)C)F Canonical SMILES: CC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C8H6BrFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3 InChIKey: SZDWTGAORQQQGY-UHFFFAOYSA-N
CBID:7394 http://www.chembase.cn/molecule-7394.html