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SMILES: c1(ccc2nc([nH]c(=O)c2c1)C)CBr Canonical SMILES: BrCc1ccc2c(c1)c(=O)[nH]c(n2)C InChI: InChI=1S/C10H9BrN2O/c1-6-12-9-3-2-7(5-11)4-8(9)10(14)13-6/h2-4H,5H2,1H3,(H,12,13,14) InChIKey: YAHALGNQKDVJLJ-UHFFFAOYSA-N
CBID:811328 http://www.chembase.cn/molecule-811328.html