提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)C2CC(C1)C2N Canonical SMILES: NC1C2CC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-6-4-7(12)8(6)11/h6-8H,4-5,11H2,1-3H3 InChIKey: MVDURHAWUZLLLY-UHFFFAOYSA-N
CBID:277934 http://www.chembase.cn/molecule-277934.html