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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc3c([nH]cc3)cc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C26H20N2O5/c1-31-19-5-2-16(3-6-19)22-14-26(30)33-24-13-20(7-8-21(22)24)32-15-25(29)28-18-4-9-23-17(12-18)10-11-27-23/h2-14,27H,15H2,1H3,(H,28,29) InChIKey: KUJNTYSYODCPFI-UHFFFAOYSA-N
CBID:217995 http://www.chembase.cn/molecule-217995.html