提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(NC(=O)CC(=C)C(=O)O)(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)CC(=C)C(=O)O InChI: InChI=1S/C9H15NO3/c1-6(8(12)13)5-7(11)10-9(2,3)4/h1,5H2,2-4H3,(H,10,11)(H,12,13) InChIKey: USLAZOKCZQHCBI-UHFFFAOYSA-N
CBID:54332 http://www.chembase.cn/molecule-54332.html