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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)c1occc1)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)OC(=O)c1ccco1 InChI: InChI=1S/C22H16O7/c1-13-21(28-15-7-5-14(25-2)6-8-15)20(23)17-10-9-16(12-19(17)27-13)29-22(24)18-4-3-11-26-18/h3-12H,1-2H3 InChIKey: ZBKASVNBKCIENT-UHFFFAOYSA-N
CBID:199298 http://www.chembase.cn/molecule-199298.html