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SMILES: c1c(ccc(c1)CSS(=O)(=O)C)CO Canonical SMILES: OCc1ccc(cc1)CSS(=O)(=O)C InChI: InChI=1S/C9H12O3S2/c1-14(11,12)13-7-9-4-2-8(6-10)3-5-9/h2-5,10H,6-7H2,1H3 InChIKey: GMXLIEXWALUYMT-UHFFFAOYSA-N
CBID:170774 http://www.chembase.cn/molecule-170774.html