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SMILES: n1(c(=O)c2c([nH]c1=O)ccc(c2)Br)c1ccccc1 Canonical SMILES: Brc1ccc2c(c1)c(=O)n(c(=O)[nH]2)c1ccccc1 InChI: InChI=1S/C14H9BrN2O2/c15-9-6-7-12-11(8-9)13(18)17(14(19)16-12)10-4-2-1-3-5-10/h1-8H,(H,16,19) InChIKey: KPALJORMIHEMMB-UHFFFAOYSA-N
CBID:44380 http://www.chembase.cn/molecule-44380.html