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SMILES: C(C1CCCCC1)(S)C Canonical SMILES: CC(C1CCCCC1)S InChI: InChI=1S/C8H16S/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3 InChIKey: ZXQYPARNFOKKKR-UHFFFAOYSA-N
CBID:269479 http://www.chembase.cn/molecule-269479.html