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SMILES: c1(c(oc2c1cc(OC(=O)c1oc3c(c1)cccc3)cc2)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(oc2c1cc(cc2)OC(=O)c1cc2c(o1)cccc2)c1ccccc1 InChI: InChI=1S/C26H18O6/c1-2-29-26(28)23-19-15-18(12-13-21(19)32-24(23)16-8-4-3-5-9-16)30-25(27)22-14-17-10-6-7-11-20(17)31-22/h3-15H,2H2,1H3 InChIKey: KTGKVRIGEOSZQS-UHFFFAOYSA-N
CBID:190821 http://www.chembase.cn/molecule-190821.html