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SMILES: C(=O)(N(c1cc(ccc1)C)C)C(Br)C Canonical SMILES: Cc1cccc(c1)N(C(=O)C(Br)C)C InChI: InChI=1S/C11H14BrNO/c1-8-5-4-6-10(7-8)13(3)11(14)9(2)12/h4-7,9H,1-3H3 InChIKey: NGABQZXZEHHUCC-UHFFFAOYSA-N
CBID:35688 http://www.chembase.cn/molecule-35688.html