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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OCc1ccc(C=C)cc1)cc2 Canonical SMILES: C=Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C27H20O4/c1-2-18-7-9-19(10-8-18)16-29-22-11-12-23-25(15-22)31-26(27(23)28)14-20-13-21-5-3-4-6-24(21)30-17-20/h2-15H,1,16-17H2/b26-14- InChIKey: IJIANUKZJZQJBX-WGARJPEWSA-N
CBID:209838 http://www.chembase.cn/molecule-209838.html