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SMILES: N(c1ccc(cc1)C(=O)CBr)(CC)CC Canonical SMILES: CCN(c1ccc(cc1)C(=O)CBr)CC InChI: InChI=1S/C12H16BrNO/c1-3-14(4-2)11-7-5-10(6-8-11)12(15)9-13/h5-8H,3-4,9H2,1-2H3 InChIKey: ALTMCDJIFXTEPV-UHFFFAOYSA-N
CBID:84978 http://www.chembase.cn/molecule-84978.html