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SMILES: c1c(cc2OC(=C(C(c2c1)C)C#N)N)N(C)C Canonical SMILES: N#CC1=C(N)Oc2c(C1C)ccc(c2)N(C)C InChI: InChI=1S/C13H15N3O/c1-8-10-5-4-9(16(2)3)6-12(10)17-13(15)11(8)7-14/h4-6,8H,15H2,1-3H3 InChIKey: YZZOFQIGFJRVCN-UHFFFAOYSA-N
CBID:806450 http://www.chembase.cn/molecule-806450.html