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SMILES: C(=O)(C(Oc1cc2c(OCO2)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc2c(c1)OCO2)C InChI: InChI=1S/C10H12N2O4/c1-6(10(13)12-11)16-7-2-3-8-9(4-7)15-5-14-8/h2-4,6H,5,11H2,1H3,(H,12,13) InChIKey: CUBAAXZFAYBIAI-UHFFFAOYSA-N
CBID:27193 http://www.chembase.cn/molecule-27193.html