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SMILES: C(=O)(c1cc(N(C)C)ccc1)NN Canonical SMILES: NNC(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C9H13N3O/c1-12(2)8-5-3-4-7(6-8)9(13)11-10/h3-6H,10H2,1-2H3,(H,11,13) InChIKey: UBSSYVLPIDYZJC-UHFFFAOYSA-N
CBID:27141 http://www.chembase.cn/molecule-27141.html