提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)CC(C1C)C Canonical SMILES: O=C1NC(C(C1)C)C InChI: InChI=1S/C6H11NO/c1-4-3-6(8)7-5(4)2/h4-5H,3H2,1-2H3,(H,7,8) InChIKey: URLVRPKEOGBFHJ-UHFFFAOYSA-N
CBID:285857 http://www.chembase.cn/molecule-285857.html