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SMILES: n1(c(ncc1)C=O)C(C)C Canonical SMILES: O=Cc1nccn1C(C)C InChI: InChI=1S/C7H10N2O/c1-6(2)9-4-3-8-7(9)5-10/h3-6H,1-2H3 InChIKey: WAEJIEIBRIUGNH-UHFFFAOYSA-N
CBID:61972 http://www.chembase.cn/molecule-61972.html