提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cnc(nc1)OC)NC1CCN(CC1)CCC Canonical SMILES: CCCN1CCC(CC1)NC(=O)c1cnc(nc1)OC InChI: InChI=1S/C14H22N4O2/c1-3-6-18-7-4-12(5-8-18)17-13(19)11-9-15-14(20-2)16-10-11/h9-10,12H,3-8H2,1-2H3,(H,17,19) InChIKey: GZQSINVODRPWRH-UHFFFAOYSA-N
CBID:621980 http://www.chembase.cn/molecule-621980.html