提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(NC(=O)NC1C(C)C)C(=O)O)(C)C Canonical SMILES: O=C1NC(C(C)C)C(C(N1)C(=O)O)(C)C InChI: InChI=1S/C10H18N2O3/c1-5(2)6-10(3,4)7(8(13)14)12-9(15)11-6/h5-7H,1-4H3,(H,13,14)(H2,11,12,15) InChIKey: HXNAXIYCAPYAGC-UHFFFAOYSA-N
CBID:24995 http://www.chembase.cn/molecule-24995.html