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SMILES: C1(=O)Nc2c(C1CC(=O)N1Cc3c(c(cc(c3)c3ccc(SC)cc3)OC)OCC1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)NC(=O)C2CC(=O)N1CCOc2c(C1)cc(cc2OC)c1ccc(cc1)SC InChI: InChI=1S/C28H28N2O5S/c1-33-20-6-9-22-23(28(32)29-24(22)14-20)15-26(31)30-10-11-35-27-19(16-30)12-18(13-25(27)34-2)17-4-7-21(36-3)8-5-17/h4-9,12-14,23H,10-11,15-16H2,1-3H3,(H,29,32) InChIKey: QPKYXSAASMELEY-UHFFFAOYSA-N
CBID:866187 http://www.chembase.cn/molecule-866187.html