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SMILES: c1(C(=O)C(Br)C)c(ccc(c1)F)F Canonical SMILES: CC(C(=O)c1cc(F)ccc1F)Br InChI: InChI=1S/C9H7BrF2O/c1-5(10)9(13)7-4-6(11)2-3-8(7)12/h2-5H,1H3 InChIKey: RVYATSSPBCRXII-UHFFFAOYSA-N
CBID:271185 http://www.chembase.cn/molecule-271185.html