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SMILES: C(=O)(C(Oc1c(cc(cc1)C)C)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1C)C)C InChI: InChI=1S/C11H16N2O2/c1-7-4-5-10(8(2)6-7)15-9(3)11(14)13-12/h4-6,9H,12H2,1-3H3,(H,13,14) InChIKey: KPSFMYYHYJMRAG-UHFFFAOYSA-N
CBID:27343 http://www.chembase.cn/molecule-27343.html