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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)c1ccc(cc1)OC)cc3)CCC2 Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C20H16O5/c1-23-13-7-5-12(6-8-13)19(21)24-14-9-10-16-15-3-2-4-17(15)20(22)25-18(16)11-14/h5-11H,2-4H2,1H3 InChIKey: CZQBRFPUGDMJKW-UHFFFAOYSA-N
CBID:189479 http://www.chembase.cn/molecule-189479.html