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SMILES: C(=O)(NC(CS)CS)OC(C)(C)C Canonical SMILES: SCC(NC(=O)OC(C)(C)C)CS InChI: InChI=1S/C8H17NO2S2/c1-8(2,3)11-7(10)9-6(4-12)5-13/h6,12-13H,4-5H2,1-3H3,(H,9,10) InChIKey: MSIKIAXPGPZLCU-UHFFFAOYSA-N
CBID:281329 http://www.chembase.cn/molecule-281329.html