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SMILES: c1(c(=O)c2c(oc1)cc(OC(C(=O)OCC)C)cc2)Oc1ccccc1 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)C InChI: InChI=1S/C20H18O6/c1-3-23-20(22)13(2)25-15-9-10-16-17(11-15)24-12-18(19(16)21)26-14-7-5-4-6-8-14/h4-13H,3H2,1-2H3 InChIKey: BERMIGFJEXYYHA-UHFFFAOYSA-N
CBID:181290 http://www.chembase.cn/molecule-181290.html