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SMILES: c1(oc(nn1)CCC)N1CCC2(CC1)CCOCC2 Canonical SMILES: CCCc1nnc(o1)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C14H23N3O2/c1-2-3-12-15-16-13(19-12)17-8-4-14(5-9-17)6-10-18-11-7-14/h2-11H2,1H3 InChIKey: MPQASDZDKSMJER-UHFFFAOYSA-N
CBID:625349 http://www.chembase.cn/molecule-625349.html