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SMILES: C(=O)(c1cc(OC(C)C)ccc1)NN Canonical SMILES: NNC(=O)c1cccc(c1)OC(C)C InChI: InChI=1S/C10H14N2O2/c1-7(2)14-9-5-3-4-8(6-9)10(13)12-11/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: PSKOADQLSXHEIN-UHFFFAOYSA-N
CBID:27100 http://www.chembase.cn/molecule-27100.html