提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12(CCNC1)CCCCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC21CCNC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-9-5-4-6-13(15)7-8-14-10-13/h14H,4-10H2,1-3H3 InChIKey: HQYFHYDDVSZPPP-UHFFFAOYSA-N
CBID:65243 http://www.chembase.cn/molecule-65243.html