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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)(CC1)CO)c1cc(c(cc1)OC)OC Canonical SMILES: OCC1(CCN(CC1)S(=O)(=O)c1ccc(c(c1)OC)OC)Cc1ccccc1 InChI: InChI=1S/C21H27NO5S/c1-26-19-9-8-18(14-20(19)27-2)28(24,25)22-12-10-21(16-23,11-13-22)15-17-6-4-3-5-7-17/h3-9,14,23H,10-13,15-16H2,1-2H3 InChIKey: XKUKMCAKUJDKMV-UHFFFAOYSA-N
CBID:366470 http://www.chembase.cn/molecule-366470.html