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SMILES: N1(c2c(cc(cc2CC1)Br)N)C(=O)C Canonical SMILES: Brc1cc(N)c2c(c1)CCN2C(=O)C InChI: InChI=1S/C10H11BrN2O/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3,12H2,1H3 InChIKey: DBKBKWSBFWROLO-UHFFFAOYSA-N
CBID:61516 http://www.chembase.cn/molecule-61516.html