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SMILES: c1(=O)n(cccc1OC)CCCn1ncc(c1)C Canonical SMILES: COc1cccn(c1=O)CCCn1ncc(c1)C InChI: InChI=1S/C13H17N3O2/c1-11-9-14-16(10-11)8-4-7-15-6-3-5-12(18-2)13(15)17/h3,5-6,9-10H,4,7-8H2,1-2H3 InChIKey: ALICFYDQGHJNTP-UHFFFAOYSA-N
CBID:850764 http://www.chembase.cn/molecule-850764.html