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SMILES: C(=O)(C(Oc1cc(ccc1)C)C)NN Canonical SMILES: NNC(=O)C(Oc1cccc(c1)C)C InChI: InChI=1S/C10H14N2O2/c1-7-4-3-5-9(6-7)14-8(2)10(13)12-11/h3-6,8H,11H2,1-2H3,(H,12,13) InChIKey: RUOZUZXHZLLHPF-UHFFFAOYSA-N
CBID:27196 http://www.chembase.cn/molecule-27196.html