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)c2c(NCCC1)cccc2 Canonical SMILES: O=C(N1CCCNc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-10-6-9-15-11-7-4-5-8-12(11)16/h4-5,7-8,15H,6,9-10H2,1-3H3 InChIKey: ILSLJZOITJMIFR-UHFFFAOYSA-N
CBID:277909 http://www.chembase.cn/molecule-277909.html