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SMILES: CC(COC(=O)CS)(COC(=O)CS)COC(=O)CS Canonical SMILES: SCC(=O)OCC(COC(=O)CS)(COC(=O)CS)C InChI: InChI=1S/C11H18O6S3/c1-11(5-15-8(12)2-18,6-16-9(13)3-19)7-17-10(14)4-20/h18-20H,2-7H2,1H3 InChIKey: OMGUQSBVDSVSQB-UHFFFAOYSA-N
CBID:112393 http://www.chembase.cn/molecule-112393.html