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SMILES: n1n(c(=O)ccc1c1ccc(cc1)OC)CCCN Canonical SMILES: NCCCn1nc(ccc1=O)c1ccc(cc1)OC InChI: InChI=1S/C14H17N3O2/c1-19-12-5-3-11(4-6-12)13-7-8-14(18)17(16-13)10-2-9-15/h3-8H,2,9-10,15H2,1H3 InChIKey: TZGWOUCNOXYHCM-UHFFFAOYSA-N
CBID:114499 http://www.chembase.cn/molecule-114499.html