提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(C2CCN(C(=O)c3ncccc3)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C21H30N4O2/c26-20(23-11-3-4-12-23)17-6-5-13-25(16-17)18-8-14-24(15-9-18)21(27)19-7-1-2-10-22-19/h1-2,7,10,17-18H,3-6,8-9,11-16H2 InChIKey: USDZISCODBUSBP-UHFFFAOYSA-N
CBID:522915 http://www.chembase.cn/molecule-522915.html