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SMILES: C(=O)(C(Oc1c(C)cccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccccc1C)C InChI: InChI=1S/C10H14N2O2/c1-7-5-3-4-6-9(7)14-8(2)10(13)12-11/h3-6,8H,11H2,1-2H3,(H,12,13) InChIKey: RNXKTJYPOWKABK-UHFFFAOYSA-N
CBID:27195 http://www.chembase.cn/molecule-27195.html