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SMILES: c1([nH]c(cn1)c1ccc(cc1)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncc([nH]1)c1ccc(cc1)C InChI: InChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)10-6-13-12(14-10)17-7-11(15)16/h2-6H,7H2,1H3,(H,13,14)(H,15,16) InChIKey: VUUZGPHYLJUXNN-UHFFFAOYSA-N
CBID:114101 http://www.chembase.cn/molecule-114101.html