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SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS Canonical SMILES: SCC(=O)OCC(COC(=O)CS)(COC(=O)CS)CC InChI: InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3 InChIKey: KAJBSGLXSREIHP-UHFFFAOYSA-N
CBID:138493 http://www.chembase.cn/molecule-138493.html