提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nnn(c1)CCC1CCCCC1)C(=O)N1CCN(C(=O)c2occc2)CCC1 Canonical SMILES: O=C(c1nnn(c1)CCC1CCCCC1)N1CCCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C21H29N5O3/c27-20(18-16-26(23-22-18)12-9-17-6-2-1-3-7-17)24-10-5-11-25(14-13-24)21(28)19-8-4-15-29-19/h4,8,15-17H,1-3,5-7,9-14H2 InChIKey: VZWDSMOKWNTWBL-UHFFFAOYSA-N
CBID:321412 http://www.chembase.cn/molecule-321412.html