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SMILES: c1(ccc(cc1)C(C)(N)C)Br Canonical SMILES: CC(c1ccc(cc1)Br)(N)C InChI: InChI=1S/C9H12BrN/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6H,11H2,1-2H3 InChIKey: IQKKTIWXHJDLFL-UHFFFAOYSA-N
CBID:52933 http://www.chembase.cn/molecule-52933.html