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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)COc1ccc(cc1)OC)cc3)CCC2 Canonical SMILES: COc1ccc(cc1)OCC(=O)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C21H18O6/c1-24-13-5-7-14(8-6-13)25-12-20(22)26-15-9-10-17-16-3-2-4-18(16)21(23)27-19(17)11-15/h5-11H,2-4,12H2,1H3 InChIKey: SZQDPJDYVXJVBW-UHFFFAOYSA-N
CBID:189595 http://www.chembase.cn/molecule-189595.html