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SMILES: c1([nH]c(cn1)c1ccccc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncc([nH]1)c1ccccc1 InChI: InChI=1S/C11H10N2O2S/c14-10(15)7-16-11-12-6-9(13-11)8-4-2-1-3-5-8/h1-6H,7H2,(H,12,13)(H,14,15) InChIKey: YIIGEFKVQRDEMU-UHFFFAOYSA-N
CBID:114099 http://www.chembase.cn/molecule-114099.html