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SMILES: S(=O)(=O)(N1CC(Nc2cc(c(cc2)OC)OC)CCC1)c1ccccc1 Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H24N2O4S/c1-24-18-11-10-15(13-19(18)25-2)20-16-7-6-12-21(14-16)26(22,23)17-8-4-3-5-9-17/h3-5,8-11,13,16,20H,6-7,12,14H2,1-2H3 InChIKey: UQYRGIZGIPCSLL-UHFFFAOYSA-N
CBID:518601 http://www.chembase.cn/molecule-518601.html