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SMILES: c1cc(sc1)CC(=O)N Canonical SMILES: NC(=O)Cc1cccs1 InChI: InChI=1S/C6H7NOS/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,7,8) InChIKey: UUPZTFTUZUQRQT-UHFFFAOYSA-N
CBID:302567 http://www.chembase.cn/molecule-302567.html