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SMILES: S(=O)(=O)(CC1CN(CC(c2ccccc2)c2ccccc2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H27NO2S/c1-25(23,24)17-18-9-8-14-22(15-18)16-21(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,18,21H,8-9,14-17H2,1H3 InChIKey: QMFDJJWAZIOBFK-UHFFFAOYSA-N
CBID:535149 http://www.chembase.cn/molecule-535149.html