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SMILES: c1c(n[nH]c1N)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)c1n[nH]c(c1)N)C InChI: InChI=1S/C12H15N3O/c1-8(2)16-10-5-3-9(4-6-10)11-7-12(13)15-14-11/h3-8H,1-2H3,(H3,13,14,15) InChIKey: XQNZHRDBYCROLP-UHFFFAOYSA-N
CBID:124586 http://www.chembase.cn/molecule-124586.html