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SMILES: N1c2cc(ccc2OCC1=O)C(N)C Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(N)C InChI: InChI=1S/C10H12N2O2/c1-6(11)7-2-3-9-8(4-7)12-10(13)5-14-9/h2-4,6H,5,11H2,1H3,(H,12,13) InChIKey: IDOFUCXHAUJAEQ-UHFFFAOYSA-N
CBID:256104 http://www.chembase.cn/molecule-256104.html