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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2cc(OC)ccc2)CCC1)c1sccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1cccs1)Cc1cccc(c1)OC InChI: InChI=1S/C20H25NO5S2/c1-3-26-19(22)20(14-16-7-4-8-17(13-16)25-2)10-6-11-21(15-20)28(23,24)18-9-5-12-27-18/h4-5,7-9,12-13H,3,6,10-11,14-15H2,1-2H3 InChIKey: QKRCNHSZFINCPR-UHFFFAOYSA-N
CBID:473934 http://www.chembase.cn/molecule-473934.html