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SMILES: c1(=O)c(c(n(n1c1ccc(cc1)C)C)C)N Canonical SMILES: Cc1ccc(cc1)n1n(C)c(c(c1=O)N)C InChI: InChI=1S/C12H15N3O/c1-8-4-6-10(7-5-8)15-12(16)11(13)9(2)14(15)3/h4-7H,13H2,1-3H3 InChIKey: HEWJDMDQJOUREX-UHFFFAOYSA-N
CBID:262961 http://www.chembase.cn/molecule-262961.html