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SMILES: c1(C(S)CC)ccccc1 Canonical SMILES: CCC(c1ccccc1)S InChI: InChI=1S/C9H12S/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3 InChIKey: WKTSFRBEJWLNKI-UHFFFAOYSA-N
CBID:237548 http://www.chembase.cn/molecule-237548.html