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SMILES: s1c(ccc1)CCCC Canonical SMILES: CCCCc1cccs1 InChI: InChI=1S/C8H12S/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3 InChIKey: MNDZHERKKXUTOE-UHFFFAOYSA-N
CBID:87134 http://www.chembase.cn/molecule-87134.html