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SMILES: CC(C)OC(=O)SSC(=O)OC(C)C Canonical SMILES: CC(OC(=O)SSC(=O)OC(C)C)C InChI: InChI=1S/C8H14O4S2/c1-5(2)11-7(9)13-14-8(10)12-6(3)4/h5-6H,1-4H3 InChIKey: IUQQGPJFSGMDQU-UHFFFAOYSA-N
CBID:109922 http://www.chembase.cn/molecule-109922.html