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SMILES: c1(c(c2c(oc1=O)cc(c(c2)OC)OC)C)CC(=O)NCCc1c2c([nH]c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)Cc1c(=O)oc3c(c1C)cc(c(c3)OC)OC)c[nH]2 InChI: InChI=1S/C25H26N2O6/c1-14-17-10-22(31-3)23(32-4)12-21(17)33-25(29)18(14)11-24(28)26-8-7-15-13-27-20-6-5-16(30-2)9-19(15)20/h5-6,9-10,12-13,27H,7-8,11H2,1-4H3,(H,26,28) InChIKey: CLXUIYIVLCKINV-UHFFFAOYSA-N
CBID:219808 http://www.chembase.cn/molecule-219808.html