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SMILES: c1(c(=O)c2c(oc1C)cc(OC(C(=O)OC)C)cc2)c1ccccc1 Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C)C InChI: InChI=1S/C20H18O5/c1-12-18(14-7-5-4-6-8-14)19(21)16-10-9-15(11-17(16)25-12)24-13(2)20(22)23-3/h4-11,13H,1-3H3 InChIKey: PLESYOVWQOWKLR-UHFFFAOYSA-N
CBID:196281 http://www.chembase.cn/molecule-196281.html