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SMILES: c1(cc(c(cc1)S)C)C Canonical SMILES: Cc1ccc(c(c1)C)S InChI: InChI=1S/C8H10S/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3 InChIKey: AMNLXDDJGGTIPL-UHFFFAOYSA-N
CBID:8479 http://www.chembase.cn/molecule-8479.html