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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(c2ccccc2)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H23NO2S/c1-2-23(21,22)20-15-9-14-19(16-20,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13H,2,9,14-16H2,1H3 InChIKey: UFMJMUPUFLNGBY-UHFFFAOYSA-N
CBID:777462 http://www.chembase.cn/molecule-777462.html