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SMILES: n1c([nH]c2c1cccc2)CSCC(=O)O Canonical SMILES: OC(=O)CSCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H10N2O2S/c13-10(14)6-15-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: BLUMZAJRPJMXSA-UHFFFAOYSA-N
CBID:59720 http://www.chembase.cn/molecule-59720.html