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SMILES: C(=O)(N1CC2(CC1)CNCCC2)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C17H24N2O2/c1-2-21-15-7-4-3-6-14(15)16(20)19-11-9-17(13-19)8-5-10-18-12-17/h3-4,6-7,18H,2,5,8-13H2,1H3 InChIKey: CZTKBTUZQDAGDY-UHFFFAOYSA-N
CBID:343174 http://www.chembase.cn/molecule-343174.html