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SMILES: n1c([nH]c2c1cccc2)C(SCC(=O)O)C Canonical SMILES: OC(=O)CSC(c1nc2c([nH]1)cccc2)C InChI: InChI=1S/C11H12N2O2S/c1-7(16-6-10(14)15)11-12-8-4-2-3-5-9(8)13-11/h2-5,7H,6H2,1H3,(H,12,13)(H,14,15) InChIKey: SKZXSCCVUYPMDS-UHFFFAOYSA-N
CBID:234968 http://www.chembase.cn/molecule-234968.html