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SMILES: n1c(nc(cc1OC)OC)CCN1C(=O)CCC1 Canonical SMILES: COc1cc(OC)nc(n1)CCN1CCCC1=O InChI: InChI=1S/C12H17N3O3/c1-17-10-8-11(18-2)14-9(13-10)5-7-15-6-3-4-12(15)16/h8H,3-7H2,1-2H3 InChIKey: IFSLSQCWZAIJAQ-UHFFFAOYSA-N
CBID:559886 http://www.chembase.cn/molecule-559886.html