提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC(C(=O)N2CCC(Cn3nccc3)CC2)C1)CC1CCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CC1CCCCC1)N1CCC(CC1)Cn1cccn1 InChI: InChI=1S/C22H34N4O2/c27-21-8-7-20(17-25(21)15-18-5-2-1-3-6-18)22(28)24-13-9-19(10-14-24)16-26-12-4-11-23-26/h4,11-12,18-20H,1-3,5-10,13-17H2 InChIKey: IDLIOPMVUYUDHM-UHFFFAOYSA-N
CBID:420568 http://www.chembase.cn/molecule-420568.html