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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OCc1ccc(C=C)cc1)cc2 Canonical SMILES: C=Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C28H22O4/c1-3-19-8-10-20(11-9-19)17-30-23-12-13-24-26(16-23)32-27(28(24)29)15-22-14-21-6-4-5-7-25(21)31-18(22)2/h3-16,18H,1,17H2,2H3/b27-15- InChIKey: UYDXGQPUMFKCOG-DICXZTSXSA-N
CBID:209944 http://www.chembase.cn/molecule-209944.html