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SMILES: N1(C(=O)CC(C1)N)Cc1sccc1 Canonical SMILES: NC1CC(=O)N(C1)Cc1cccs1 InChI: InChI=1S/C9H12N2OS/c10-7-4-9(12)11(5-7)6-8-2-1-3-13-8/h1-3,7H,4-6,10H2 InChIKey: JMIWBNCKYHZWSA-UHFFFAOYSA-N
CBID:116497 http://www.chembase.cn/molecule-116497.html