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SMILES: n1c(c(sc1)C=C)C Canonical SMILES: Cc1ncsc1C=C InChI: InChI=1S/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H3 InChIKey: QUAMMXIRDIIGDJ-UHFFFAOYSA-N
CBID:52778 http://www.chembase.cn/molecule-52778.html