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SMILES: c1(N2CC3(CCC2)CCOCC3)ncc(cn1)C Canonical SMILES: Cc1cnc(nc1)N1CCCC2(C1)CCOCC2 InChI: InChI=1S/C14H21N3O/c1-12-9-15-13(16-10-12)17-6-2-3-14(11-17)4-7-18-8-5-14/h9-10H,2-8,11H2,1H3 InChIKey: JJJVXSRUWXTWKC-UHFFFAOYSA-N
CBID:849860 http://www.chembase.cn/molecule-849860.html