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SMILES: c1(c(=O)c(coc1O)CN1Cc2c(CC1)cccc2)CN1Cc2c(CC1)cccc2 Canonical SMILES: Oc1occ(c(=O)c1CN1CCc2c(C1)cccc2)CN1CCc2c(C1)cccc2 InChI: InChI=1S/C25H26N2O3/c28-24-22(15-26-11-9-18-5-1-3-7-20(18)13-26)17-30-25(29)23(24)16-27-12-10-19-6-2-4-8-21(19)14-27/h1-8,17,29H,9-16H2 InChIKey: FPSAKSFAKSRONC-UHFFFAOYSA-N
CBID:227266 http://www.chembase.cn/molecule-227266.html