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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)c1ccccc1)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1c(OCC(=O)c1ccccc1)cc(c2)C InChI: InChI=1S/C25H20O5/c1-16-12-22(29-15-21(26)18-6-4-3-5-7-18)25-20(14-24(27)30-23(25)13-16)17-8-10-19(28-2)11-9-17/h3-14H,15H2,1-2H3 InChIKey: MUBKHCDOPHHYNT-UHFFFAOYSA-N
CBID:192275 http://www.chembase.cn/molecule-192275.html