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SMILES: c1(cc(cc(c1)C)C)CS Canonical SMILES: SCc1cc(C)cc(c1)C InChI: InChI=1S/C9H12S/c1-7-3-8(2)5-9(4-7)6-10/h3-5,10H,6H2,1-2H3 InChIKey: USZCENBBGPLSRD-UHFFFAOYSA-N
CBID:237178 http://www.chembase.cn/molecule-237178.html