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SMILES: N1(C(=O)CN(C(=O)CCC2(NC(=O)CC2)Cc2cc(c(cc2)OC)OC)CC1)Cc1cc(ccc1)C Canonical SMILES: COc1cc(ccc1OC)CC1(CCC(=O)N2CCN(C(=O)C2)Cc2cccc(c2)C)CCC(=O)N1 InChI: InChI=1S/C28H35N3O5/c1-20-5-4-6-22(15-20)18-30-13-14-31(19-27(30)34)26(33)10-12-28(11-9-25(32)29-28)17-21-7-8-23(35-2)24(16-21)36-3/h4-8,15-16H,9-14,17-19H2,1-3H3,(H,29,32) InChIKey: PSAZDKSTNVDBCP-UHFFFAOYSA-N
CBID:340190 http://www.chembase.cn/molecule-340190.html