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SMILES: c12c(NC(=O)C1=O)c(cc(c2)F)Br Canonical SMILES: Fc1cc(Br)c2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C8H3BrFNO2/c9-5-2-3(10)1-4-6(5)11-8(13)7(4)12/h1-2H,(H,11,12,13) InChIKey: FJHYUPXMQAWNNB-UHFFFAOYSA-N
CBID:229022 http://www.chembase.cn/molecule-229022.html