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SMILES: c1(c(c(cc(c1)Br)C)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc(c1N)C InChI: InChI=1S/C9H10BrNO2/c1-5-3-6(10)4-7(8(5)11)9(12)13-2/h3-4H,11H2,1-2H3 InChIKey: NVJKMGDNYCDLGR-UHFFFAOYSA-N
CBID:40181 http://www.chembase.cn/molecule-40181.html