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SMILES: Cc1ccc(cc1)n1c(=O)cc(n1C)C Canonical SMILES: Cc1ccc(cc1)n1c(=O)cc(n1C)C InChI: InChI=1S/C12H14N2O/c1-9-4-6-11(7-5-9)14-12(15)8-10(2)13(14)3/h4-8H,1-3H3 InChIKey: CSVSLJZHBKTVNT-UHFFFAOYSA-N
CBID:137278 http://www.chembase.cn/molecule-137278.html