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SMILES: C(=O)(C(Nc1cc(ccc1)C)C)NN Canonical SMILES: NNC(=O)C(Nc1cccc(c1)C)C InChI: InChI=1S/C10H15N3O/c1-7-4-3-5-9(6-7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14) InChIKey: FZRUQJLRCUMWFB-UHFFFAOYSA-N
CBID:33241 http://www.chembase.cn/molecule-33241.html