提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCSSCCOC(=O)C(=C)C InChI: InChI=1S/C12H18O4S2/c1-9(2)11(13)15-5-7-17-18-8-6-16-12(14)10(3)4/h1,3,5-8H2,2,4H3 InChIKey: CGDNFXSLPGLMHK-UHFFFAOYSA-N
CBID:144471 http://www.chembase.cn/molecule-144471.html