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SMILES: n1(c(ccn1)C=O)C(C)C Canonical SMILES: O=Cc1ccnn1C(C)C InChI: InChI=1S/C7H10N2O/c1-6(2)9-7(5-10)3-4-8-9/h3-6H,1-2H3 InChIKey: JGQABCBGCJORGR-UHFFFAOYSA-N
CBID:30336 http://www.chembase.cn/molecule-30336.html