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SMILES: S(=O)(=O)(c1c(ccc(c1)C)OC)N1CC(OCC1)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCOC(C1)Cc1ccccc1)C InChI: InChI=1S/C19H23NO4S/c1-15-8-9-18(23-2)19(12-15)25(21,22)20-10-11-24-17(14-20)13-16-6-4-3-5-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3 InChIKey: SPNPLUNMXCCMJC-UHFFFAOYSA-N
CBID:726335 http://www.chembase.cn/molecule-726335.html