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)NC1CCCC1 Canonical SMILES: O=C(N1CCC(CC1)NC1CCCC1)OC(C)(C)C InChI: InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-10-8-13(9-11-17)16-12-6-4-5-7-12/h12-13,16H,4-11H2,1-3H3 InChIKey: NNZQFZSKWUWNIS-UHFFFAOYSA-N
CBID:812004 http://www.chembase.cn/molecule-812004.html