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SMILES: NC(Cc1nccs1)C(=O)O Canonical SMILES: OC(=O)C(Cc1nccs1)N InChI: InChI=1S/C6H8N2O2S/c7-4(6(9)10)3-5-8-1-2-11-5/h1-2,4H,3,7H2,(H,9,10) InChIKey: PXFXXRSFSGRBRT-UHFFFAOYSA-N
CBID:104699 http://www.chembase.cn/molecule-104699.html