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SMILES: c1(c(=O)c2c(oc1)cc(OC(C(=O)OC)C)cc2)Oc1cc(ccc1)C Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C)C InChI: InChI=1S/C20H18O6/c1-12-5-4-6-14(9-12)26-18-11-24-17-10-15(7-8-16(17)19(18)21)25-13(2)20(22)23-3/h4-11,13H,1-3H3 InChIKey: BTHRVMFXONRUBV-UHFFFAOYSA-N
CBID:189683 http://www.chembase.cn/molecule-189683.html