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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1)c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1)Cc1ccc(cc1)OC InChI: InChI=1S/C22H27NO5S/c1-3-28-21(24)22(17-18-9-11-19(27-2)12-10-18)13-15-23(16-14-22)29(25,26)20-7-5-4-6-8-20/h4-12H,3,13-17H2,1-2H3 InChIKey: JKQPIBINFJWJQC-UHFFFAOYSA-N
CBID:490141 http://www.chembase.cn/molecule-490141.html