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SMILES: C(=O)(C(=O)Nc1ccc(cc1)OC)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C9H11N3O3/c1-15-7-4-2-6(3-5-7)11-8(13)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) InChIKey: ICHSLEPUZVJIRS-UHFFFAOYSA-N
CBID:33311 http://www.chembase.cn/molecule-33311.html