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SMILES: C\1(=C/c2cc(c(cc2)OC)OC)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc(ccc1OC)/C=C\1/Cc2c(C1=O)cc(c(c2)OC)OC InChI: InChI=1S/C20H20O5/c1-22-16-6-5-12(8-17(16)23-2)7-14-9-13-10-18(24-3)19(25-4)11-15(13)20(14)21/h5-8,10-11H,9H2,1-4H3/b14-7- InChIKey: YOMNDBPQAYZBOD-AUWJEWJLSA-N
CBID:227627 http://www.chembase.cn/molecule-227627.html