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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)C)Cc1ccccc1 Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C20H18O4/c1-13(21)12-23-16-8-9-17-14(2)18(20(22)24-19(17)11-16)10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3 InChIKey: OZBXBTCNDOZWEY-UHFFFAOYSA-N
CBID:186402 http://www.chembase.cn/molecule-186402.html