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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)C)CC1)c1c(C)cccc1 Canonical SMILES: O=C1CCC2(CN1C)CCN(CC2)C(=O)c1ccccc1C InChI: InChI=1S/C18H24N2O2/c1-14-5-3-4-6-15(14)17(22)20-11-9-18(10-12-20)8-7-16(21)19(2)13-18/h3-6H,7-13H2,1-2H3 InChIKey: LMDVKXIPBIFRKW-UHFFFAOYSA-N
CBID:520406 http://www.chembase.cn/molecule-520406.html