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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OCc1cc(OC)ccc1)cc2 Canonical SMILES: COc1cccc(c1)COc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C26H20O5/c1-28-20-7-4-5-17(12-20)15-29-21-9-10-22-24(14-21)31-25(26(22)27)13-18-11-19-6-2-3-8-23(19)30-16-18/h2-14H,15-16H2,1H3/b25-13- InChIKey: KOBRNOOUUSRDNA-MXAYSNPKSA-N
CBID:208007 http://www.chembase.cn/molecule-208007.html