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SMILES: N1(C(=C(CC1=O)C#N)N)c1ccc(cc1)OC Canonical SMILES: N#CC1=C(N)N(C(=O)C1)c1ccc(cc1)OC InChI: InChI=1S/C12H11N3O2/c1-17-10-4-2-9(3-5-10)15-11(16)6-8(7-13)12(15)14/h2-5H,6,14H2,1H3 InChIKey: LZVOZBRKHPZNNK-UHFFFAOYSA-N
CBID:229771 http://www.chembase.cn/molecule-229771.html