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SMILES: n1(c(=O)c(c(n1C)C)N)Cc1ccccc1 Canonical SMILES: Nc1c(C)n(n(c1=O)Cc1ccccc1)C InChI: InChI=1S/C12H15N3O/c1-9-11(13)12(16)15(14(9)2)8-10-6-4-3-5-7-10/h3-7H,8,13H2,1-2H3 InChIKey: FFKRFHFYHOPOLM-UHFFFAOYSA-N
CBID:278072 http://www.chembase.cn/molecule-278072.html