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SMILES: n1c(N2CCC(CC2)O)ccnc1c1cncnc1 Canonical SMILES: OC1CCN(CC1)c1ccnc(n1)c1cncnc1 InChI: InChI=1S/C13H15N5O/c19-11-2-5-18(6-3-11)12-1-4-16-13(17-12)10-7-14-9-15-8-10/h1,4,7-9,11,19H,2-3,5-6H2 InChIKey: RGYIOEBMAMFOOP-UHFFFAOYSA-N
CBID:863208 http://www.chembase.cn/molecule-863208.html