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SMILES: S(=O)(=O)(N1CCC(Cc2ccccc2)(CC1)CO)c1ccc(S(=O)(=O)C)cc1 Canonical SMILES: OCC1(CCN(CC1)S(=O)(=O)c1ccc(cc1)S(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C20H25NO5S2/c1-27(23,24)18-7-9-19(10-8-18)28(25,26)21-13-11-20(16-22,12-14-21)15-17-5-3-2-4-6-17/h2-10,22H,11-16H2,1H3 InChIKey: IQKCZAMTTNTKOB-UHFFFAOYSA-N
CBID:528076 http://www.chembase.cn/molecule-528076.html