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SMILES: [nH]1c2c(cc(cc2cn1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1[nH]nc2 InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)7-3-6(10)2-5-4-11-12-8(5)7/h2-4H,1H3,(H,11,12) InChIKey: QQXHHJBRURQNLO-UHFFFAOYSA-N
CBID:90597 http://www.chembase.cn/molecule-90597.html