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SMILES: C1(C)(C)CC(=O)CSC1 Canonical SMILES: O=C1CSCC(C1)(C)C InChI: InChI=1S/C7H12OS/c1-7(2)3-6(8)4-9-5-7/h3-5H2,1-2H3 InChIKey: XFNFKMFAIBWJOM-UHFFFAOYSA-N
CBID:65192 http://www.chembase.cn/molecule-65192.html