提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(C1=O)(CCc1ccccc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)CCc1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-12(10(15)13-11(16)14-12)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,13,14,15,16) InChIKey: ABQYGDKEPFRUBO-UHFFFAOYSA-N
CBID:230687 http://www.chembase.cn/molecule-230687.html