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SMILES: CC(=O)c1c(F)cccc1Br Canonical SMILES: CC(=O)c1c(F)cccc1Br InChI: InChI=1S/C8H6BrFO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3 InChIKey: ZTLLHQUYOLPVAR-UHFFFAOYSA-N
CBID:288190 http://www.chembase.cn/molecule-288190.html