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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccccc1 InChI: InChI=1S/C21H18O6/c1-13-16-9-8-15(26-12-18(22)14-6-4-3-5-7-14)10-19(16)27-21(24)17(13)11-20(23)25-2/h3-10H,11-12H2,1-2H3 InChIKey: DTBRXBWCRWFKIC-UHFFFAOYSA-N
CBID:194586 http://www.chembase.cn/molecule-194586.html