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SMILES: C(=O)(NCc1sccc1)N Canonical SMILES: NC(=O)NCc1cccs1 InChI: InChI=1S/C6H8N2OS/c7-6(9)8-4-5-2-1-3-10-5/h1-3H,4H2,(H3,7,8,9) InChIKey: DBPGMIBBYIGDII-UHFFFAOYSA-N
CBID:40621 http://www.chembase.cn/molecule-40621.html