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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OCc1c(OC)cccc1)cc2 Canonical SMILES: COc1ccccc1COc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C27H22O5/c1-17-20(13-18-7-3-6-10-24(18)31-17)14-26-27(28)22-12-11-21(15-25(22)32-26)30-16-19-8-4-5-9-23(19)29-2/h3-15,17H,16H2,1-2H3/b26-14- InChIKey: RTEUYVDLVWAUKU-WGARJPEWSA-N
CBID:208013 http://www.chembase.cn/molecule-208013.html