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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)(Cc2ccccc2)CC1)c1cc2c(OCCO2)cc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCO2)Cc1ccccc1 InChI: InChI=1S/C23H27NO6S/c1-2-28-22(25)23(17-18-6-4-3-5-7-18)10-12-24(13-11-23)31(26,27)19-8-9-20-21(16-19)30-15-14-29-20/h3-9,16H,2,10-15,17H2,1H3 InChIKey: PSTQFIOOTQWTRU-UHFFFAOYSA-N
CBID:324828 http://www.chembase.cn/molecule-324828.html