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SMILES: CCOC(=S)SSC(=S)OCC Canonical SMILES: CCOC(=S)SSC(=S)OCC InChI: InChI=1S/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3 InChIKey: FVIGODVHAVLZOO-UHFFFAOYSA-N
CBID:106767 http://www.chembase.cn/molecule-106767.html