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SMILES: c1(c2c(oc(=O)c1)cc(OCc1oc(C(=O)OC)cc1)cc2)c1ccccc1 Canonical SMILES: COC(=O)c1ccc(o1)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C22H16O6/c1-25-22(24)19-10-8-16(27-19)13-26-15-7-9-17-18(14-5-3-2-4-6-14)12-21(23)28-20(17)11-15/h2-12H,13H2,1H3 InChIKey: VGJSDDMLPHVXGD-UHFFFAOYSA-N
CBID:185398 http://www.chembase.cn/molecule-185398.html