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SMILES: C(C=O)c1scnc1C Canonical SMILES: Cc1ncsc1CC=O InChI: InChI=1S/C6H7NOS/c1-5-6(2-3-8)9-4-7-5/h3-4H,2H2,1H3 InChIKey: DAUKAGZEHGMNLL-UHFFFAOYSA-N
CBID:811822 http://www.chembase.cn/molecule-811822.html