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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)C1Cc2c(CC1)cccc2 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)C1CCc2c(C1)cccc2 InChI: InChI=1S/C19H24N2O2/c22-17-12-19(13-20-17)7-9-21(10-8-19)18(23)16-6-5-14-3-1-2-4-15(14)11-16/h1-4,16H,5-13H2,(H,20,22) InChIKey: WRTVPFNPPAJJAG-UHFFFAOYSA-N
CBID:777470 http://www.chembase.cn/molecule-777470.html