提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(NC(=O)C1)C(C)C)C1CC1 Canonical SMILES: O=C1NC(C(C)C)C(=O)N(C1)C1CC1 InChI: InChI=1S/C10H16N2O2/c1-6(2)9-10(14)12(7-3-4-7)5-8(13)11-9/h6-7,9H,3-5H2,1-2H3,(H,11,13) InChIKey: PEZDFERBAHXJTH-UHFFFAOYSA-N
CBID:117060 http://www.chembase.cn/molecule-117060.html