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SMILES: c1(NC(=O)CNC)c(cc(cc1C)C)C Canonical SMILES: CNCC(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C12H18N2O/c1-8-5-9(2)12(10(3)6-8)14-11(15)7-13-4/h5-6,13H,7H2,1-4H3,(H,14,15) InChIKey: ZZXKYJMPUPWGND-UHFFFAOYSA-N
CBID:255134 http://www.chembase.cn/molecule-255134.html