提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1C(CCc2sccc2)CCCC1)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCCC1CCc1cccs1)N1CCCC1 InChI: InChI=1S/C15H24N2O2S2/c18-21(19,16-10-3-4-11-16)17-12-2-1-6-14(17)8-9-15-7-5-13-20-15/h5,7,13-14H,1-4,6,8-12H2 InChIKey: VUCBQQQFAINOBD-UHFFFAOYSA-N
CBID:428011 http://www.chembase.cn/molecule-428011.html