提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C2(C1)CN(CC(=O)N2)C(=O)OC(C)(C)C Canonical SMILES: O=C1CN(CC2(N1)CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-10(2,3)16-9(15)13-6-8(14)12-11(7-13)4-5-11/h4-7H2,1-3H3,(H,12,14) InChIKey: SRXIYVLXAASOHA-UHFFFAOYSA-N
CBID:59277 http://www.chembase.cn/molecule-59277.html