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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCC)cc2)Oc1cc(ccc1)C Canonical SMILES: CCOC(=O)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C20H18O6/c1-3-23-19(21)12-24-14-7-8-16-17(10-14)25-11-18(20(16)22)26-15-6-4-5-13(2)9-15/h4-11H,3,12H2,1-2H3 InChIKey: FNAZLFCHPCXQMB-UHFFFAOYSA-N
CBID:189702 http://www.chembase.cn/molecule-189702.html