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SMILES: c1(n(ccn1)CCC)C=O Canonical SMILES: CCCn1ccnc1C=O InChI: InChI=1S/C7H10N2O/c1-2-4-9-5-3-8-7(9)6-10/h3,5-6H,2,4H2,1H3 InChIKey: COIFMOLQDBIKOF-UHFFFAOYSA-N
CBID:31625 http://www.chembase.cn/molecule-31625.html