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SMILES: N1(C(=O)c2ccccc2)CC(=O)N(CC(C1)OCc1cc(cc(c1)OC)OC)C(C)C Canonical SMILES: COc1cc(COC2CN(C(C)C)C(=O)CN(C2)C(=O)c2ccccc2)cc(c1)OC InChI: InChI=1S/C24H30N2O5/c1-17(2)26-14-22(31-16-18-10-20(29-3)12-21(11-18)30-4)13-25(15-23(26)27)24(28)19-8-6-5-7-9-19/h5-12,17,22H,13-16H2,1-4H3 InChIKey: ZDXOWBIUZFFQCD-UHFFFAOYSA-N
CBID:351049 http://www.chembase.cn/molecule-351049.html