提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N(CCN2CCCC2)C)CN(C2CCN(CC2)Cc2ccncc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)N(CCN1CCCC1)C InChI: InChI=1S/C24H39N5O/c1-26(17-18-27-12-2-3-13-27)24(30)22-5-4-14-29(20-22)23-8-15-28(16-9-23)19-21-6-10-25-11-7-21/h6-7,10-11,22-23H,2-5,8-9,12-20H2,1H3 InChIKey: QNEZIRQMJSRNLK-UHFFFAOYSA-N
CBID:502114 http://www.chembase.cn/molecule-502114.html