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SMILES: C(C(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)S Canonical SMILES: SCC(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS InChI: InChI=1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2 InChIKey: RUDUCNPHDIMQCY-UHFFFAOYSA-N
CBID:138641 http://www.chembase.cn/molecule-138641.html