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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)OCC(=O)OCc1ccccc1)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(OCc1ccccc1)COc1ccc2c(c1)c(=O)n(c(n2)C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C25H20N2O6/c1-16-26-21-9-8-19(30-14-24(28)31-13-17-5-3-2-4-6-17)12-20(21)25(29)27(16)18-7-10-22-23(11-18)33-15-32-22/h2-12H,13-15H2,1H3 InChIKey: LAGVWEWVMNTJFW-UHFFFAOYSA-N
CBID:221315 http://www.chembase.cn/molecule-221315.html