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SMILES: S(=O)(=O)(c1scc(c1)C)N1CCC(Cc2ccc(cc2)OC)(CC1)CO Canonical SMILES: OCC1(CCN(CC1)S(=O)(=O)c1scc(c1)C)Cc1ccc(cc1)OC InChI: InChI=1S/C19H25NO4S2/c1-15-11-18(25-13-15)26(22,23)20-9-7-19(14-21,8-10-20)12-16-3-5-17(24-2)6-4-16/h3-6,11,13,21H,7-10,12,14H2,1-2H3 InChIKey: WGFQLOFOUYGKGE-UHFFFAOYSA-N
CBID:376683 http://www.chembase.cn/molecule-376683.html