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SMILES: S(=O)(=O)(N1CCC(C2CN(Cc3ccc(Cl)cc3)CC2)CC1)C1CC1 Canonical SMILES: Clc1ccc(cc1)CN1CCC(C1)C1CCN(CC1)S(=O)(=O)C1CC1 InChI: InChI=1S/C19H27ClN2O2S/c20-18-3-1-15(2-4-18)13-21-10-7-17(14-21)16-8-11-22(12-9-16)25(23,24)19-5-6-19/h1-4,16-17,19H,5-14H2 InChIKey: RMFBBAFKMMEBTB-UHFFFAOYSA-N
CBID:622362 http://www.chembase.cn/molecule-622362.html