提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H20N2O5S/c18-15(12-3-4-13-14(11-12)22-9-8-21-13)16-5-10-23(19,20)17-6-1-2-7-17/h3-4,11H,1-2,5-10H2,(H,16,18) InChIKey: LJYKTSQEIUMRTI-UHFFFAOYSA-N
CBID:503792 http://www.chembase.cn/molecule-503792.html