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SMILES: C1(Oc2c(O1)cc(C(=O)OC)cc2OC)(c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)c1cc2OC(Oc2c(c1)OC)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H18O5/c1-24-18-13-15(21(23)25-2)14-19-20(18)27-22(26-19,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14H,1-2H3 InChIKey: WVRUKYMJAFHADO-UHFFFAOYSA-N
CBID:43029 http://www.chembase.cn/molecule-43029.html