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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2c(C)cccc2)CCC1)c1sccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1cccs1)Cc1ccccc1C InChI: InChI=1S/C20H25NO4S2/c1-3-25-19(22)20(14-17-9-5-4-8-16(17)2)11-7-12-21(15-20)27(23,24)18-10-6-13-26-18/h4-6,8-10,13H,3,7,11-12,14-15H2,1-2H3 InChIKey: FMSXRDNYFZAGJG-UHFFFAOYSA-N
CBID:426177 http://www.chembase.cn/molecule-426177.html