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SMILES: c12c(c(c3c(c1)occ(c3=O)c1ccc(cc1)OC(=O)C)O)C=CC(O2)(C)C Canonical SMILES: CC(=O)Oc1ccc(cc1)c1coc2c(c1=O)c(O)c1c(c2)OC(C=C1)(C)C InChI: InChI=1S/C22H18O6/c1-12(23)27-14-6-4-13(5-7-14)16-11-26-18-10-17-15(8-9-22(2,3)28-17)20(24)19(18)21(16)25/h4-11,24H,1-3H3 InChIKey: UGAJYYNANGVRBF-UHFFFAOYSA-N
CBID:304641 http://www.chembase.cn/molecule-304641.html