提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nnn(c1)CCCc1ccccc1)C(=O)N1CCC(CC1)OCc1cnccc1 Canonical SMILES: O=C(c1nnn(c1)CCCc1ccccc1)N1CCC(CC1)OCc1cccnc1 InChI: InChI=1S/C23H27N5O2/c29-23(22-17-28(26-25-22)13-5-9-19-6-2-1-3-7-19)27-14-10-21(11-15-27)30-18-20-8-4-12-24-16-20/h1-4,6-8,12,16-17,21H,5,9-11,13-15,18H2 InChIKey: VFFRYUACBMNRBM-UHFFFAOYSA-N
CBID:340309 http://www.chembase.cn/molecule-340309.html