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SMILES: n1c([nH]c2c1cccc2)CSCCC(=O)O Canonical SMILES: OC(=O)CCSCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H12N2O2S/c14-11(15)5-6-16-7-10-12-8-3-1-2-4-9(8)13-10/h1-4H,5-7H2,(H,12,13)(H,14,15) InChIKey: QBQCNGGOVIRVHY-UHFFFAOYSA-N
CBID:59619 http://www.chembase.cn/molecule-59619.html