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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)CCNC(=O)OCc1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C26H21NO6/c28-24(13-14-27-26(30)31-17-18-7-3-1-4-8-18)32-20-11-12-21-22(19-9-5-2-6-10-19)16-25(29)33-23(21)15-20/h1-12,15-16H,13-14,17H2,(H,27,30) InChIKey: NIBGOVUZKQSLCH-UHFFFAOYSA-N
CBID:181735 http://www.chembase.cn/molecule-181735.html