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SMILES: CC(=O)CSCc1ccco1 Canonical SMILES: CC(=O)CSCc1ccco1 InChI: InChI=1S/C8H10O2S/c1-7(9)5-11-6-8-3-2-4-10-8/h2-4H,5-6H2,1H3 InChIKey: WWWHLSMCOBIZNV-UHFFFAOYSA-N
CBID:295855 http://www.chembase.cn/molecule-295855.html