提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCN1CCN(CCc2ccncc2)CC1)NC1CCCCCC1 Canonical SMILES: O=C(NC1CCCCCC1)CCN1CCN(CC1)CCc1ccncc1 InChI: InChI=1S/C21H34N4O/c26-21(23-20-5-3-1-2-4-6-20)10-14-25-17-15-24(16-18-25)13-9-19-7-11-22-12-8-19/h7-8,11-12,20H,1-6,9-10,13-18H2,(H,23,26) InChIKey: LPAVCRRWTXTXHB-UHFFFAOYSA-N
CBID:341740 http://www.chembase.cn/molecule-341740.html