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SMILES: N#Cc1cc(c(c(c1)Br)NC(=O)C)Br Canonical SMILES: N#Cc1cc(Br)c(c(c1)Br)NC(=O)C InChI: InChI=1S/C9H6Br2N2O/c1-5(14)13-9-7(10)2-6(4-12)3-8(9)11/h2-3H,1H3,(H,13,14) InChIKey: NBBOIBLVNBKLFI-UHFFFAOYSA-N
CBID:89858 http://www.chembase.cn/molecule-89858.html