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SMILES: C(=O)(N1CCC(=O)N(CC1)CC)c1c2c(ccc1)cccc2 Canonical SMILES: CCN1CCN(CCC1=O)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C18H20N2O2/c1-2-19-12-13-20(11-10-17(19)21)18(22)16-9-5-7-14-6-3-4-8-15(14)16/h3-9H,2,10-13H2,1H3 InChIKey: ZDWTZMGQXDYXAD-UHFFFAOYSA-N
CBID:539314 http://www.chembase.cn/molecule-539314.html