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SMILES: C(=O)(NN)COc1ccc(cc1)OC Canonical SMILES: NNC(=O)COc1ccc(cc1)OC InChI: InChI=1S/C9H12N2O3/c1-13-7-2-4-8(5-3-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: FHYDKLWLDUMAIU-UHFFFAOYSA-N
CBID:21587 http://www.chembase.cn/molecule-21587.html