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SMILES: c1(c2c(c(c(cc2)OC)OC)oc(=O)c1)C(C(=O)OCC)CC(=O)C Canonical SMILES: CCOC(=O)C(c1cc(=O)oc2c1ccc(c2OC)OC)CC(=O)C InChI: InChI=1S/C18H20O7/c1-5-24-18(21)13(8-10(2)19)12-9-15(20)25-16-11(12)6-7-14(22-3)17(16)23-4/h6-7,9,13H,5,8H2,1-4H3 InChIKey: WHECPYHEKYGUTJ-UHFFFAOYSA-N
CBID:220330 http://www.chembase.cn/molecule-220330.html