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SMILES: c1(c(oc2c1cc(OCc1oc(C(=O)OC)cc1)cc2)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(OCc1ccc(o1)C(=O)OC)cc2 InChI: InChI=1S/C20H20O8/c1-12-18(20(22)25-9-8-23-2)15-10-13(4-6-16(15)27-12)26-11-14-5-7-17(28-14)19(21)24-3/h4-7,10H,8-9,11H2,1-3H3 InChIKey: OINHLHJYJFOLMS-UHFFFAOYSA-N
CBID:187401 http://www.chembase.cn/molecule-187401.html