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SMILES: C(=Nc1ccc(SC)cc1)=O Canonical SMILES: CSc1ccc(cc1)N=C=O InChI: InChI=1S/C8H7NOS/c1-11-8-4-2-7(3-5-8)9-6-10/h2-5H,1H3 InChIKey: QNKQBDZVEKZFBN-UHFFFAOYSA-N
CBID:35934 http://www.chembase.cn/molecule-35934.html