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SMILES: [nH]1c(=O)c2c([nH]c1=O)ccc(c2)Br Canonical SMILES: Brc1ccc2c(c1)c(=O)[nH]c(=O)[nH]2 InChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13) InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N
CBID:43646 http://www.chembase.cn/molecule-43646.html