提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N1CCCCCCCC1 Canonical SMILES: O=C(N1CCCCCCCC1)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C25H40N4O/c30-25(28-15-5-3-1-2-4-6-16-28)23-8-7-17-29(21-23)24-11-18-27(19-12-24)20-22-9-13-26-14-10-22/h9-10,13-14,23-24H,1-8,11-12,15-21H2 InChIKey: KZRXBMFCSZOXLL-UHFFFAOYSA-N
CBID:682493 http://www.chembase.cn/molecule-682493.html