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SMILES: C(=O)(Nc1ccc(Br)cc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(cc1)Br InChI: InChI=1S/C11H14BrNO/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h4-7H,1-3H3,(H,13,14) InChIKey: ZXYSRVSPDUSHBX-UHFFFAOYSA-N
CBID:32202 http://www.chembase.cn/molecule-32202.html