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SMILES: c1(c2c(c(cc(c2)C(=O)CC)OC)O)c(c(cc(c1)C(=O)CC)OC)O Canonical SMILES: CCC(=O)c1cc(OC)c(c(c1)c1cc(cc(c1O)OC)C(=O)CC)O InChI: InChI=1S/C20H22O6/c1-5-15(21)11-7-13(19(23)17(9-11)25-3)14-8-12(16(22)6-2)10-18(26-4)20(14)24/h7-10,23-24H,5-6H2,1-4H3 InChIKey: TUPHAQHTEFJHBO-UHFFFAOYSA-N
CBID:186026 http://www.chembase.cn/molecule-186026.html