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SMILES: CC1=NN(C(=O)C1CCO)c1ccccc1 Canonical SMILES: OCCC1C(=NN(C1=O)c1ccccc1)C InChI: InChI=1S/C12H14N2O2/c1-9-11(7-8-15)12(16)14(13-9)10-5-3-2-4-6-10/h2-6,11,15H,7-8H2,1H3 InChIKey: AVOONTISHAAFGN-UHFFFAOYSA-N
CBID:297467 http://www.chembase.cn/molecule-297467.html