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SMILES: C(=O)(C(CS)CS)OC(C)(C)C Canonical SMILES: SCC(C(=O)OC(C)(C)C)CS InChI: InChI=1S/C8H16O2S2/c1-8(2,3)10-7(9)6(4-11)5-12/h6,11-12H,4-5H2,1-3H3 InChIKey: OPRBFIYSXNWLHB-UHFFFAOYSA-N
CBID:281327 http://www.chembase.cn/molecule-281327.html