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SMILES: C\1(=C\c2cc(c(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OCc1ccc(Br)cc1)cc2 Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OCc2ccc(cc2)Br)cc(c1OC)OC InChI: InChI=1S/C25H21BrO6/c1-28-22-11-16(12-23(29-2)25(22)30-3)10-21-24(27)19-9-8-18(13-20(19)32-21)31-14-15-4-6-17(26)7-5-15/h4-13H,14H2,1-3H3/b21-10- InChIKey: LXIMCXIIFSJSSM-FBHDLOMBSA-N
CBID:201087 http://www.chembase.cn/molecule-201087.html