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SMILES: Cc1ccsc1C(=O)N Canonical SMILES: NC(=O)c1sccc1C InChI: InChI=1S/C6H7NOS/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H2,7,8) InChIKey: QZDTWJRYMXQXBX-UHFFFAOYSA-N
CBID:302528 http://www.chembase.cn/molecule-302528.html