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SMILES: s1c(cnc1NCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)NCc1ccccc1 InChI: InChI=1S/C11H10N2O2S/c14-10(15)9-7-13-11(16-9)12-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15) InChIKey: REVWBJBCAIBQGE-UHFFFAOYSA-N
CBID:83125 http://www.chembase.cn/molecule-83125.html