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SMILES: s1c(nnc1C(C)C)C=O Canonical SMILES: O=Cc1nnc(s1)C(C)C InChI: InChI=1S/C6H8N2OS/c1-4(2)6-8-7-5(3-9)10-6/h3-4H,1-2H3 InChIKey: LPOPFEQVULERIX-UHFFFAOYSA-N
CBID:801667 http://www.chembase.cn/molecule-801667.html