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SMILES: c1(ncc(s1)C=O)C(C)C Canonical SMILES: O=Cc1cnc(s1)C(C)C InChI: InChI=1S/C7H9NOS/c1-5(2)7-8-3-6(4-9)10-7/h3-5H,1-2H3 InChIKey: AQUYPRJMFNPTGE-UHFFFAOYSA-N
CBID:237588 http://www.chembase.cn/molecule-237588.html