提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2ccc(N3CCOCC3)cc2)CC(CCC(=O)NC2CC2)CCC1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)C(=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C22H31N3O3/c26-21(23-19-6-7-19)10-3-17-2-1-11-25(16-17)22(27)18-4-8-20(9-5-18)24-12-14-28-15-13-24/h4-5,8-9,17,19H,1-3,6-7,10-16H2,(H,23,26) InChIKey: WVEXPQDTRCBUGZ-UHFFFAOYSA-N
CBID:410036 http://www.chembase.cn/molecule-410036.html