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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC(=O)C)c1ccc(cc1)OC Canonical SMILES: CCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccc(cc1)OC InChI: InChI=1S/C20H18O5/c1-4-13-9-16-19(10-18(13)25-12(2)21)24-11-17(20(16)22)14-5-7-15(23-3)8-6-14/h5-11H,4H2,1-3H3 InChIKey: MVJJGELBUROSTF-UHFFFAOYSA-N
CBID:181231 http://www.chembase.cn/molecule-181231.html