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SMILES: C(C(C)(N)C)c1ccc(cc1)Br Canonical SMILES: CC(Cc1ccc(cc1)Br)(N)C InChI: InChI=1S/C10H14BrN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 InChIKey: DXXPWEKAYXAOPR-UHFFFAOYSA-N
CBID:815708 http://www.chembase.cn/molecule-815708.html