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SMILES: c1(c(=O)c2c(oc1C)cc(OC(C(=O)OCC)C)cc2)Oc1cc(OC)ccc1 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)oc(c(c2=O)Oc1cccc(c1)OC)C)C InChI: InChI=1S/C22H22O7/c1-5-26-22(24)14(3)27-17-9-10-18-19(12-17)28-13(2)21(20(18)23)29-16-8-6-7-15(11-16)25-4/h6-12,14H,5H2,1-4H3 InChIKey: OXFBKAVOSIMSID-UHFFFAOYSA-N
CBID:183958 http://www.chembase.cn/molecule-183958.html