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SMILES: c1(ccc2c(c1)cc(cc2)SC)SC Canonical SMILES: CSc1ccc2c(c1)cc(cc2)SC InChI: InChI=1S/C12H12S2/c1-13-11-5-3-9-4-6-12(14-2)8-10(9)7-11/h3-8H,1-2H3 InChIKey: SHZPAHLHBNVKJI-UHFFFAOYSA-N
CBID:15988 http://www.chembase.cn/molecule-15988.html