提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)N)CC(C(=O)NCCCn2c(C3CC3)ccn2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCCn1nccc1C1CC1 InChI: InChI=1S/C16H25N5O2/c17-16(23)20-9-1-3-13(11-20)15(22)18-7-2-10-21-14(6-8-19-21)12-4-5-12/h6,8,12-13H,1-5,7,9-11H2,(H2,17,23)(H,18,22) InChIKey: CGRUFABBVGZNJW-UHFFFAOYSA-N
CBID:612337 http://www.chembase.cn/molecule-612337.html