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SMILES: c1(c(oc2c1cc(cc2)OCC)C)C(=O)Oc1cc2c(C(=O)/C(=C/c3c(OC)cccc3)/O2)cc1 Canonical SMILES: CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)O/C(=C\c1ccccc1OC)/C3=O)c(o2)C InChI: InChI=1S/C28H22O7/c1-4-32-18-10-12-23-21(14-18)26(16(2)33-23)28(30)34-19-9-11-20-24(15-19)35-25(27(20)29)13-17-7-5-6-8-22(17)31-3/h5-15H,4H2,1-3H3/b25-13- InChIKey: FEGSMLXVRPVQNZ-MXAYSNPKSA-N
CBID:200330 http://www.chembase.cn/molecule-200330.html