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SMILES: N1(CCC(=O)CC1)Cc1ccncc1 Canonical SMILES: O=C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C11H14N2O/c14-11-3-7-13(8-4-11)9-10-1-5-12-6-2-10/h1-2,5-6H,3-4,7-9H2 InChIKey: HGXOGFPPULJEEV-UHFFFAOYSA-N
CBID:66378 http://www.chembase.cn/molecule-66378.html