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SMILES: C(=O)(C)c1cnc(cn1)C Canonical SMILES: Cc1cnc(cn1)C(=O)C InChI: InChI=1S/C7H8N2O/c1-5-3-9-7(4-8-5)6(2)10/h3-4H,1-2H3 InChIKey: LPQFLJXNMCVMCO-UHFFFAOYSA-N
CBID:815816 http://www.chembase.cn/molecule-815816.html