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SMILES: C(=O)(c1ccc(cc1)O)NN Canonical SMILES: NNC(=O)c1ccc(cc1)O InChI: InChI=1S/C7H8N2O2/c8-9-7(11)5-1-3-6(10)4-2-5/h1-4,10H,8H2,(H,9,11) InChIKey: ZMZGIVVRBMFZSG-UHFFFAOYSA-N
CBID:52453 http://www.chembase.cn/molecule-52453.html