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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)C(=O)CCC(=O)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC(Cc2ccccc2)N(CC1=O)C(=O)CCC(=O)C InChI: InChI=1S/C23H26N2O4/c1-17(26)11-12-22(27)25-16-23(28)24(19-9-6-10-21(14-19)29-2)15-20(25)13-18-7-4-3-5-8-18/h3-10,14,20H,11-13,15-16H2,1-2H3 InChIKey: OQTAHDBGTROHBS-UHFFFAOYSA-N
CBID:623762 http://www.chembase.cn/molecule-623762.html