提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nc(cc1C)C)CC(=O)C Canonical SMILES: CC(=O)Cn1nc(cc1C)C InChI: InChI=1S/C8H12N2O/c1-6-4-7(2)10(9-6)5-8(3)11/h4H,5H2,1-3H3 InChIKey: ROLPGYNPJZZIGQ-UHFFFAOYSA-N
CBID:28314 http://www.chembase.cn/molecule-28314.html