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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1occc1)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1ccco1 InChI: InChI=1S/C21H14O7/c1-24-13-4-2-5-14(10-13)27-19-12-26-18-11-15(7-8-16(18)20(19)22)28-21(23)17-6-3-9-25-17/h2-12H,1H3 InChIKey: PVGYKPUNEULCGR-UHFFFAOYSA-N
CBID:197284 http://www.chembase.cn/molecule-197284.html