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SMILES: c1c(ccc(c1)CCC(=O)OCc1ccccc1)OC(=O)CCCCCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCc1ccc(cc1)OC(=O)CCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C30H33NO6/c32-28(35-22-25-10-4-1-5-11-25)20-17-24-15-18-27(19-16-24)37-29(33)14-8-3-9-21-31-30(34)36-23-26-12-6-2-7-13-26/h1-2,4-7,10-13,15-16,18-19H,3,8-9,14,17,20-23H2,(H,31,34) InChIKey: XUXLRAADZAUJLF-UHFFFAOYSA-N
CBID:161423 http://www.chembase.cn/molecule-161423.html