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SMILES: c1(n(ccn1)CCCn1cncc1)C1COCC1 Canonical SMILES: C1OCC(C1)c1nccn1CCCn1cncc1 InChI: InChI=1S/C13H18N4O/c1(5-16-7-3-14-11-16)6-17-8-4-15-13(17)12-2-9-18-10-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2 InChIKey: DHWAWPZBLDPWKV-UHFFFAOYSA-N
CBID:493894 http://www.chembase.cn/molecule-493894.html