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SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC(=O)CNC(=O)OCc1ccccc1 Canonical SMILES: O=C(NCC(=O)Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C26H21NO6/c1-17-22(32-24(29)15-27-26(30)31-16-18-8-4-2-5-9-18)13-12-20-21(14-23(28)33-25(17)20)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,27,30) InChIKey: YELOOSQQRJCANG-UHFFFAOYSA-N
CBID:195902 http://www.chembase.cn/molecule-195902.html