提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N(CC=C)CC=C Canonical SMILES: C=CCN(C(=O)OC(C)(C)C)CC=C InChI: InChI=1S/C11H19NO2/c1-6-8-12(9-7-2)10(13)14-11(3,4)5/h6-7H,1-2,8-9H2,3-5H3 InChIKey: RRIPHUBKNVVTBM-UHFFFAOYSA-N
CBID:147196 http://www.chembase.cn/molecule-147196.html