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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)c1cc2c(OCCO2)cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H14O6/c1-11(20)24-14-4-2-13-8-15(19(21)25-17(13)10-14)12-3-5-16-18(9-12)23-7-6-22-16/h2-5,8-10H,6-7H2,1H3 InChIKey: KUYOHDBLZSPZHG-UHFFFAOYSA-N
CBID:182857 http://www.chembase.cn/molecule-182857.html