提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(NC(=O)CCc2c(Cl)cccc2)CCC1)Cc1ncccc1 Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccn1)CCc1ccccc1Cl InChI: InChI=1S/C20H24ClN3O/c21-19-9-2-1-6-16(19)10-11-20(25)23-18-8-5-13-24(15-18)14-17-7-3-4-12-22-17/h1-4,6-7,9,12,18H,5,8,10-11,13-15H2,(H,23,25) InChIKey: VDKBPDIDDFAIHH-UHFFFAOYSA-N
CBID:335898 http://www.chembase.cn/molecule-335898.html