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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc(c(c(c1)OC)OC)OC)cc2)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C28H24O10/c1-5-35-27(30)16-6-8-18(9-7-16)37-24-15-36-21-14-19(10-11-20(21)25(24)29)38-28(31)17-12-22(32-2)26(34-4)23(13-17)33-3/h6-15H,5H2,1-4H3 InChIKey: HZENNUADNHNDBN-UHFFFAOYSA-N
CBID:200746 http://www.chembase.cn/molecule-200746.html