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SMILES: c1(c(oc2c(c1=O)ccc(c2)O)C(=O)OCC)c1cc2c(OCCO2)cc1 Canonical SMILES: CCOC(=O)c1oc2cc(O)ccc2c(=O)c1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C20H16O7/c1-2-24-20(23)19-17(11-3-6-14-16(9-11)26-8-7-25-14)18(22)13-5-4-12(21)10-15(13)27-19/h3-6,9-10,21H,2,7-8H2,1H3 InChIKey: NTNSKOKPJWYQGX-UHFFFAOYSA-N
CBID:184361 http://www.chembase.cn/molecule-184361.html