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SMILES: N(c1c(cccc1)F)C(=O)CCBr Canonical SMILES: BrCCC(=O)Nc1ccccc1F InChI: InChI=1S/C9H9BrFNO/c10-6-5-9(13)12-8-4-2-1-3-7(8)11/h1-4H,5-6H2,(H,12,13) InChIKey: RRUOWJWFMUGSMF-UHFFFAOYSA-N
CBID:96039 http://www.chembase.cn/molecule-96039.html