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SMILES: S(=O)(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)C1CC1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)S(=O)(=O)C1CC1)c1ccccc1 InChI: InChI=1S/C20H30N2O2S/c1-2-21-15-18(17-6-4-3-5-7-17)14-20(16-21)10-12-22(13-11-20)25(23,24)19-8-9-19/h3-7,18-19H,2,8-16H2,1H3 InChIKey: HZBMKFHKYCCULQ-UHFFFAOYSA-N
CBID:461091 http://www.chembase.cn/molecule-461091.html