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SMILES: S(=O)(=O)(N1CCC(NCC2CCN(CCc3ccccc3)CC2)CC1)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)NCC1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C20H33N3O2S/c1-26(24,25)23-15-10-20(11-16-23)21-17-19-8-13-22(14-9-19)12-7-18-5-3-2-4-6-18/h2-6,19-21H,7-17H2,1H3 InChIKey: OTZMOPYVEBKIGF-UHFFFAOYSA-N
CBID:832146 http://www.chembase.cn/molecule-832146.html