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SMILES: C1(Oc2c(C=C1)c1c(cc2O)cccc1)(c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(C=Cc2c(O1)c(O)cc1c2cccc1)c1ccc(cc1)OC InChI: InChI=1S/C27H22O4/c1-29-21-11-7-19(8-12-21)27(20-9-13-22(30-2)14-10-20)16-15-24-23-6-4-3-5-18(23)17-25(28)26(24)31-27/h3-17,28H,1-2H3 InChIKey: JQBDTKJYSLDLSV-UHFFFAOYSA-N
CBID:185929 http://www.chembase.cn/molecule-185929.html