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SMILES: CCOC(=O)C(SCC)SCC Canonical SMILES: CCSC(C(=O)OCC)SCC InChI: InChI=1S/C8H16O2S2/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H3 InChIKey: DGQHHBMWVOYSHU-UHFFFAOYSA-N
CBID:135480 http://www.chembase.cn/molecule-135480.html