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SMILES: c1(C(C(=O)OC)N)c(ccc(c1)Br)OC Canonical SMILES: COC(=O)C(c1cc(Br)ccc1OC)N InChI: InChI=1S/C10H12BrNO3/c1-14-8-4-3-6(11)5-7(8)9(12)10(13)15-2/h3-5,9H,12H2,1-2H3 InChIKey: TUCGNMZGUJFGHS-UHFFFAOYSA-N
CBID:116817 http://www.chembase.cn/molecule-116817.html