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SMILES: c1(c(oc2c(c1=O)ccc(c2)O)C(=O)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOC(=O)c1oc2cc(O)ccc2c(=O)c1c1ccc(c(c1)OC)OC InChI: InChI=1S/C20H18O7/c1-4-26-20(23)19-17(11-5-8-14(24-2)16(9-11)25-3)18(22)13-7-6-12(21)10-15(13)27-19/h5-10,21H,4H2,1-3H3 InChIKey: VUTWEDFJWKGVHP-UHFFFAOYSA-N
CBID:191723 http://www.chembase.cn/molecule-191723.html