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SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)OC)c1c(c(c(cc1)OC)OC)OC Canonical SMILES: COC(=O)c1nc(c2ccc(c(c2OC)OC)OC)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C22H20N2O5/c1-26-17-10-9-13(20(27-2)21(17)28-3)18-19-14(11-16(24-18)22(25)29-4)12-7-5-6-8-15(12)23-19/h5-11,23H,1-4H3 InChIKey: UAOYVQRNIASKET-UHFFFAOYSA-N
CBID:187513 http://www.chembase.cn/molecule-187513.html