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SMILES: c1(c(oc2c1cc(OCC(=O)c1ccc(cc1)OC)cc2)C)C(=O)OC Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)c(C(=O)OC)c(o2)C InChI: InChI=1S/C20H18O6/c1-12-19(20(22)24-3)16-10-15(8-9-18(16)26-12)25-11-17(21)13-4-6-14(23-2)7-5-13/h4-10H,11H2,1-3H3 InChIKey: KEDVTFJZRUKPAT-UHFFFAOYSA-N
CBID:191248 http://www.chembase.cn/molecule-191248.html