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SMILES: n1c(c(cc(c1)Br)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc(Br)cnc1C(F)(F)F InChI: InChI=1S/C7H3BrF3NO2/c8-3-1-4(6(13)14)5(12-2-3)7(9,10)11/h1-2H,(H,13,14) InChIKey: OJBOBCNVNGPQGR-UHFFFAOYSA-N
CBID:100568 http://www.chembase.cn/molecule-100568.html