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SMILES: c1(c(oc2c1cc(cc2)OCC)C)C(=O)Oc1cc2c(C(=O)/C(=C/c3ccc(cc3)OC)/O2)cc1 Canonical SMILES: CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)O/C(=C\c1ccc(cc1)OC)/C3=O)c(o2)C InChI: InChI=1S/C28H22O7/c1-4-32-19-10-12-23-22(14-19)26(16(2)33-23)28(30)34-20-9-11-21-24(15-20)35-25(27(21)29)13-17-5-7-18(31-3)8-6-17/h5-15H,4H2,1-3H3/b25-13- InChIKey: PFCRHEZVPTXRBU-MXAYSNPKSA-N
CBID:200149 http://www.chembase.cn/molecule-200149.html