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SMILES: n1(c(=O)[nH]c(cc1=O)Cl)CC Canonical SMILES: CCn1c(=O)cc([nH]c1=O)Cl InChI: InChI=1S/C6H7ClN2O2/c1-2-9-5(10)3-4(7)8-6(9)11/h3H,2H2,1H3,(H,8,11) InChIKey: CDQGLIMPENHTQH-UHFFFAOYSA-N
CBID:247701 http://www.chembase.cn/molecule-247701.html