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SMILES: c1c(cc(c(c1F)Br)F)C(=O)O Canonical SMILES: OC(=O)c1cc(F)c(c(c1)F)Br InChI: InChI=1S/C7H3BrF2O2/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2H,(H,11,12) InChIKey: NLLRAEQVOZOSBB-UHFFFAOYSA-N
CBID:301057 http://www.chembase.cn/molecule-301057.html