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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1c(F)cccc1)cc2 Canonical SMILES: O=C1/C(=C/C2=Cc3c(OC2)cccc3)/Oc2c1ccc(c2)OC(=O)c1ccccc1F InChI: InChI=1S/C25H15FO5/c26-20-7-3-2-6-18(20)25(28)30-17-9-10-19-22(13-17)31-23(24(19)27)12-15-11-16-5-1-4-8-21(16)29-14-15/h1-13H,14H2/b23-12- InChIKey: CUNHFFBOLCQMLV-FMCGGJTJSA-N
CBID:208696 http://www.chembase.cn/molecule-208696.html