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SMILES: S(C(C)(C)C)CC(=O)C Canonical SMILES: CC(=O)CSC(C)(C)C InChI: InChI=1S/C7H14OS/c1-6(8)5-9-7(2,3)4/h5H2,1-4H3 InChIKey: YGCXECLDZCQMNI-UHFFFAOYSA-N
CBID:270960 http://www.chembase.cn/molecule-270960.html