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SMILES: CC(=O)SCCOc1ccccc1 Canonical SMILES: CC(=O)SCCOc1ccccc1 InChI: InChI=1S/C10H12O2S/c1-9(11)13-8-7-12-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: MDZLAKVKAKOCPS-UHFFFAOYSA-N
CBID:149575 http://www.chembase.cn/molecule-149575.html