提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C2CN(c3c4c(ncn3)CCC4)CCC2)n(ccn1)C Canonical SMILES: O=C(c1nccn1C)C1CCCN(C1)c1ncnc2c1CCC2 InChI: InChI=1S/C17H21N5O/c1-21-9-7-18-17(21)15(23)12-4-3-8-22(10-12)16-13-5-2-6-14(13)19-11-20-16/h7,9,11-12H,2-6,8,10H2,1H3 InChIKey: ZGKIXRCMTWKQAI-UHFFFAOYSA-N
CBID:340997 http://www.chembase.cn/molecule-340997.html