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SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(OCc1ccc(cc1)OC)cc2 Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1ccccc1OC)/C2=O InChI: InChI=1S/C24H20O5/c1-26-18-9-7-16(8-10-18)15-28-19-11-12-20-22(14-19)29-23(24(20)25)13-17-5-3-4-6-21(17)27-2/h3-14H,15H2,1-2H3/b23-13- InChIKey: XZBYDGAVSZQZPF-QRVIBDJDSA-N
CBID:200466 http://www.chembase.cn/molecule-200466.html