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SMILES: c1(c(cn[nH]1)Br)C(=O)O.Br Canonical SMILES: OC(=O)c1c(Br)cn[nH]1.Br InChI: InChI=1S/C4H3BrN2O2.BrH/c5-2-1-6-7-3(2)4(8)9;/h1H,(H,6,7)(H,8,9);1H InChIKey: ZQBLFQMAYUHIKF-UHFFFAOYSA-N
CBID:272121 http://www.chembase.cn/molecule-272121.html