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SMILES: S(=O)(=O)(c1sccc1)N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1cccs1)Cc1ccc(cc1)OC InChI: InChI=1S/C20H25NO5S2/c1-3-26-19(22)20(15-16-6-8-17(25-2)9-7-16)10-12-21(13-11-20)28(23,24)18-5-4-14-27-18/h4-9,14H,3,10-13,15H2,1-2H3 InChIKey: HMJBEDWHMRTFAW-UHFFFAOYSA-N
CBID:472673 http://www.chembase.cn/molecule-472673.html