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SMILES: [nH]1c(=O)[nH]c(c(c1=O)Cl)C Canonical SMILES: Cc1[nH]c(=O)[nH]c(=O)c1Cl InChI: InChI=1S/C5H5ClN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10) InChIKey: YFTMPDGCVOWZOZ-UHFFFAOYSA-N
CBID:64874 http://www.chembase.cn/molecule-64874.html