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SMILES: O1C(COc2c1cccc2)C(=O)NN Canonical SMILES: NNC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C9H10N2O3/c10-11-9(12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8H,5,10H2,(H,11,12) InChIKey: MKOUZUYLZSZHFZ-UHFFFAOYSA-N
CBID:87714 http://www.chembase.cn/molecule-87714.html