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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OCc1c(OC)cccc1)cc2 Canonical SMILES: COc1ccccc1COc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C26H20O5/c1-28-22-8-4-3-7-19(22)16-29-20-10-11-21-24(14-20)31-25(26(21)27)13-17-12-18-6-2-5-9-23(18)30-15-17/h2-14H,15-16H2,1H3/b25-13- InChIKey: OZRBWRRFGNXCPN-MXAYSNPKSA-N
CBID:209332 http://www.chembase.cn/molecule-209332.html