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SMILES: c1c(cc2[nH]c(=O)[nH]c(=O)c2c1)Br Canonical SMILES: Brc1ccc2c(c1)[nH]c(=O)[nH]c2=O InChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)10-8(13)11-7(5)12/h1-3H,(H2,10,11,12,13) InChIKey: AQIDPSGSKHPDAY-UHFFFAOYSA-N
CBID:796338 http://www.chembase.cn/molecule-796338.html