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SMILES: c12c(c3c(OC(=O)CC3c3ccc(cc3)OC)cc2OC)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CC(=O)Oc2c1c1occ(c(=O)c1c(c2)OC)c1ccc(cc1)OC InChI: InChI=1S/C27H22O7/c1-30-17-8-4-15(5-9-17)19-12-23(28)34-22-13-21(32-3)25-26(29)20(14-33-27(25)24(19)22)16-6-10-18(31-2)11-7-16/h4-11,13-14,19H,12H2,1-3H3 InChIKey: OOGYPBAQYRLERO-UHFFFAOYSA-N
CBID:227697 http://www.chembase.cn/molecule-227697.html