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SMILES: c1(c(c2c(oc1=O)ccc(c2)OCC(=O)OCC=C)C)c1c(ccc(c1)OC)OC Canonical SMILES: C=CCOC(=O)COc1ccc2c(c1)c(C)c(c(=O)o2)c1cc(OC)ccc1OC InChI: InChI=1S/C23H22O7/c1-5-10-28-21(24)13-29-16-7-9-20-17(12-16)14(2)22(23(25)30-20)18-11-15(26-3)6-8-19(18)27-4/h5-9,11-12H,1,10,13H2,2-4H3 InChIKey: OHBVJQURLJZIST-UHFFFAOYSA-N
CBID:212386 http://www.chembase.cn/molecule-212386.html