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SMILES: c1(c(N2CCCC2)ccc(c1)C)C(=O)N Canonical SMILES: Cc1ccc(c(c1)C(=O)N)N1CCCC1 InChI: InChI=1S/C12H16N2O/c1-9-4-5-11(10(8-9)12(13)15)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3,(H2,13,15) InChIKey: QJJQWQUTQNSKSA-UHFFFAOYSA-N
CBID:274325 http://www.chembase.cn/molecule-274325.html