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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)OCC)C)c1ccccc1 Canonical SMILES: CCOC(=O)COc1cc(C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C20H18O5/c1-3-23-19(22)12-24-16-9-13(2)10-17-20(16)15(11-18(21)25-17)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3 InChIKey: YFLUSQIYDABCMZ-UHFFFAOYSA-N
CBID:188529 http://www.chembase.cn/molecule-188529.html