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SMILES: C(=O)(N(Cc1ncccc1)CCOC)CC1c2c(CC1)cccc2 Canonical SMILES: COCCN(C(=O)CC1CCc2c1cccc2)Cc1ccccn1 InChI: InChI=1S/C20H24N2O2/c1-24-13-12-22(15-18-7-4-5-11-21-18)20(23)14-17-10-9-16-6-2-3-8-19(16)17/h2-8,11,17H,9-10,12-15H2,1H3 InChIKey: KUPXDODXCAMHCV-UHFFFAOYSA-N
CBID:786297 http://www.chembase.cn/molecule-786297.html