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SMILES: n1n(cc(c1)Br)CCC(=O)N(C)C Canonical SMILES: CN(C(=O)CCn1ncc(c1)Br)C InChI: InChI=1S/C8H12BrN3O/c1-11(2)8(13)3-4-12-6-7(9)5-10-12/h5-6H,3-4H2,1-2H3 InChIKey: FTQFHOQJKZCTJK-UHFFFAOYSA-N
CBID:269790 http://www.chembase.cn/molecule-269790.html