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SMILES: [nH]1c2cc(ccc2c(n1)C(=O)OC)Br Canonical SMILES: COC(=O)c1n[nH]c2c1ccc(c2)Br InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)8-6-3-2-5(10)4-7(6)11-12-8/h2-4H,1H3,(H,11,12) InChIKey: FIPMZRPZSZXFGK-UHFFFAOYSA-N
CBID:90806 http://www.chembase.cn/molecule-90806.html