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SMILES: n1(ncc(c1)C=O)C(C)C Canonical SMILES: O=Cc1cnn(c1)C(C)C InChI: InChI=1S/C7H10N2O/c1-6(2)9-4-7(5-10)3-8-9/h3-6H,1-2H3 InChIKey: JTOWCZGTZBCRNY-UHFFFAOYSA-N
CBID:24638 http://www.chembase.cn/molecule-24638.html