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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)NCCc1c4c([nH]c1)ccc(c4)OC)cc3)CCC2 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)COc1ccc3c(c1)oc(=O)c1c3CCC1)c[nH]2 InChI: InChI=1S/C25H24N2O5/c1-30-16-6-8-22-21(11-16)15(13-27-22)9-10-26-24(28)14-31-17-5-7-19-18-3-2-4-20(18)25(29)32-23(19)12-17/h5-8,11-13,27H,2-4,9-10,14H2,1H3,(H,26,28) InChIKey: LJXDWRRZYFTOIV-UHFFFAOYSA-N
CBID:216867 http://www.chembase.cn/molecule-216867.html