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SMILES: CC(=O)SCCCCSC(=O)C Canonical SMILES: CC(=O)SCCCCSC(=O)C InChI: InChI=1S/C8H14O2S2/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H2,1-2H3 InChIKey: MEQLOUCDKZRWAO-UHFFFAOYSA-N
CBID:144665 http://www.chembase.cn/molecule-144665.html