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SMILES: c1(N2CCC3(CC2)CCOCC3)cc(ncn1)CC Canonical SMILES: CCc1ncnc(c1)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C15H23N3O/c1-2-13-11-14(17-12-16-13)18-7-3-15(4-8-18)5-9-19-10-6-15/h11-12H,2-10H2,1H3 InChIKey: SQEFLUFPKBASAJ-UHFFFAOYSA-N
CBID:709019 http://www.chembase.cn/molecule-709019.html