提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)C1(CC1)C=O Canonical SMILES: O=CC1(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H15NO3/c1-8(2,3)13-7(12)10-9(6-11)4-5-9/h6H,4-5H2,1-3H3,(H,10,12) InChIKey: ACMHCEYCNRURST-UHFFFAOYSA-N
CBID:802364 http://www.chembase.cn/molecule-802364.html