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SMILES: C(=O)(C(C)(C)C)CSC Canonical SMILES: CSCC(=O)C(C)(C)C InChI: InChI=1S/C7H14OS/c1-7(2,3)6(8)5-9-4/h5H2,1-4H3 InChIKey: MHHUUPYWCAKNBW-UHFFFAOYSA-N
CBID:286427 http://www.chembase.cn/molecule-286427.html