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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)NCCCCCC(=O)O)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1c(C)oc2c(c1=O)ccc(c2)OCC(=O)NCCCCCC(=O)O InChI: InChI=1S/C25H27NO8/c1-16-25(34-20-9-6-5-8-19(20)31-2)24(30)18-12-11-17(14-21(18)33-16)32-15-22(27)26-13-7-3-4-10-23(28)29/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3,(H,26,27)(H,28,29) InChIKey: SUIAEGXAFFJWGY-UHFFFAOYSA-N
CBID:220610 http://www.chembase.cn/molecule-220610.html