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SMILES: S(=O)(=O)(N1CC(C2CCN(CC2)CC(C)C)CC1)Cc1ccccc1 Canonical SMILES: CC(CN1CCC(CC1)C1CCN(C1)S(=O)(=O)Cc1ccccc1)C InChI: InChI=1S/C20H32N2O2S/c1-17(2)14-21-11-8-19(9-12-21)20-10-13-22(15-20)25(23,24)16-18-6-4-3-5-7-18/h3-7,17,19-20H,8-16H2,1-2H3 InChIKey: DKUYBRVXVZBVLU-UHFFFAOYSA-N
CBID:378747 http://www.chembase.cn/molecule-378747.html