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SMILES: N1C(C(=O)O)CSC1c1ccccc1 Canonical SMILES: OC(=O)C1CSC(N1)c1ccccc1 InChI: InChI=1S/C10H11NO2S/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2,(H,12,13) InChIKey: AZDYQBFYMBALBY-UHFFFAOYSA-N
CBID:11053 http://www.chembase.cn/molecule-11053.html