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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1occc1)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1ccco1 InChI: InChI=1S/C22H14O8/c1-26-21(24)13-4-6-14(7-5-13)29-19-12-28-18-11-15(8-9-16(18)20(19)23)30-22(25)17-3-2-10-27-17/h2-12H,1H3 InChIKey: OXEMYRUVEGUCDD-UHFFFAOYSA-N
CBID:195628 http://www.chembase.cn/molecule-195628.html