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SMILES: C(=O)(O)CSCc1cc(cc(c1)C)C Canonical SMILES: OC(=O)CSCc1cc(C)cc(c1)C InChI: InChI=1S/C11H14O2S/c1-8-3-9(2)5-10(4-8)6-14-7-11(12)13/h3-5H,6-7H2,1-2H3,(H,12,13) InChIKey: IOFIEJXYCKBAOV-UHFFFAOYSA-N
CBID:311490 http://www.chembase.cn/molecule-311490.html