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SMILES: O=C(N)c1cc(C)c(Br)c(C)c1 Canonical SMILES: NC(=O)c1cc(C)c(c(c1)C)Br InChI: InChI=1S/C9H10BrNO/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,1-2H3,(H2,11,12) InChIKey: ATWMWAQQPBRPCA-UHFFFAOYSA-N
CBID:294124 http://www.chembase.cn/molecule-294124.html