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SMILES: O=C(O)c1cc(C)c(Br)cc1F Canonical SMILES: OC(=O)c1cc(C)c(cc1F)Br InChI: InChI=1S/C8H6BrFO2/c1-4-2-5(8(11)12)7(10)3-6(4)9/h2-3H,1H3,(H,11,12) InChIKey: PJJJBQHQICIYJH-UHFFFAOYSA-N
CBID:294459 http://www.chembase.cn/molecule-294459.html