提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(C1=O)(CCC(C)C)C Canonical SMILES: CC(CCC1(C)NC(=O)NC1=O)C InChI: InChI=1S/C9H16N2O2/c1-6(2)4-5-9(3)7(12)10-8(13)11-9/h6H,4-5H2,1-3H3,(H2,10,11,12,13) InChIKey: DCAOECLJIPVXRN-UHFFFAOYSA-N
CBID:230886 http://www.chembase.cn/molecule-230886.html