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SMILES: c1c(cc2c(c1)[nH]c(nc2=O)C)CBr Canonical SMILES: BrCc1ccc2c(c1)c(=O)nc([nH]2)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:162975 http://www.chembase.cn/molecule-162975.html