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SMILES: c1(nc2c([nH]1)cccc2)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H10N2O2S/c13-9(14)5-6-15-10-11-7-3-1-2-4-8(7)12-10/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: LUFHFCKOUJEWSY-UHFFFAOYSA-N
CBID:14242 http://www.chembase.cn/molecule-14242.html