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SMILES: N(C(=O)c1ccc(cc1)Br)(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)Br)CC InChI: InChI=1S/C11H14BrNO/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4H2,1-2H3 InChIKey: LDUPVXSXLZOQAF-UHFFFAOYSA-N
CBID:75762 http://www.chembase.cn/molecule-75762.html