提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(CC(=O)N1CCC2(Oc3c(C=C2)cccc3)CCC1)C Canonical SMILES: O=C(N1CCCC2(CC1)C=Cc1c(O2)cccc1)CS(=O)(=O)C InChI: InChI=1S/C17H21NO4S/c1-23(20,21)13-16(19)18-11-4-8-17(10-12-18)9-7-14-5-2-3-6-15(14)22-17/h2-3,5-7,9H,4,8,10-13H2,1H3 InChIKey: YZWCYEUJEIEKCR-UHFFFAOYSA-N
CBID:689413 http://www.chembase.cn/molecule-689413.html