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SMILES: S1C(=S)N(c2ccccc2)C(=O)C1 Canonical SMILES: O=C1CSC(=S)N1c1ccccc1 InChI: InChI=1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: DVRWEKGUWZINTQ-UHFFFAOYSA-N
CBID:75137 http://www.chembase.cn/molecule-75137.html