提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)N=C=O Canonical SMILES: O=C=NC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-11(2,3)16-10(15)13-6-4-9(5-7-13)12-8-14/h9H,4-7H2,1-3H3 InChIKey: FTILVURMLRFBRO-UHFFFAOYSA-N
CBID:804603 http://www.chembase.cn/molecule-804603.html