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SMILES: C(=O)(c1cc(c(cc1)C)N)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C8H11N3O/c1-5-2-3-6(4-7(5)9)8(12)11-10/h2-4H,9-10H2,1H3,(H,11,12) InChIKey: XISBRWPIGCIUOE-UHFFFAOYSA-N
CBID:42738 http://www.chembase.cn/molecule-42738.html