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SMILES: C(=O)(N1CCC(=O)N(CC1)CC)c1cc2c(cc1)cccc2 Canonical SMILES: CCN1CCN(CCC1=O)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C18H20N2O2/c1-2-19-11-12-20(10-9-17(19)21)18(22)16-8-7-14-5-3-4-6-15(14)13-16/h3-8,13H,2,9-12H2,1H3 InChIKey: RGGWVOZEAMRILP-UHFFFAOYSA-N
CBID:853808 http://www.chembase.cn/molecule-853808.html