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SMILES: [nH]1c(=O)[nH]c(=O)cc1CCl Canonical SMILES: ClCc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10) InChIKey: VCFXBAPEXBTNEA-UHFFFAOYSA-N
CBID:78335 http://www.chembase.cn/molecule-78335.html