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SMILES: c1(ncc(s1)C=O)N(C)C Canonical SMILES: O=Cc1cnc(s1)N(C)C InChI: InChI=1S/C6H8N2OS/c1-8(2)6-7-3-5(4-9)10-6/h3-4H,1-2H3 InChIKey: ZOPJEHPVWLTDJW-UHFFFAOYSA-N
CBID:261783 http://www.chembase.cn/molecule-261783.html