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SMILES: COc1cc(c(c2c1OCO2)c1c(cc(c2c1OCO2)OC)C(=O)OC)CO Canonical SMILES: COC(=O)c1cc(OC)c2c(c1c1c(CO)cc(c3c1OCO3)OC)OCO2 InChI: InChI=1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3 InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N
CBID:154477 http://www.chembase.cn/molecule-154477.html