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SMILES: [B-](F)(F)(F)F.c1ccc(cc1)c1cc([o+]c2c1CCC/C/2=C\C1=C(/C(=C/C2=C3C(=C(C=C(O3)c3ccccc3)c3ccccc3)CCC2)/CC1)c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1=C(CC/C/1=C\C1=C2OC(=CC(=C2CCC1)c1ccccc1)c1ccccc1)/C=C/1\CCCc2c1[o+]c(cc2c1ccccc1)c1ccccc1.F[B-](F)(F)F InChI: InChI=1S/C55H45O2.BF4/c1-6-18-38(19-7-1)49-36-51(40-22-10-3-11-23-40)56-54-45(28-16-30-47(49)54)34-43-32-33-44(53(43)42-26-14-5-15-27-42)35-46-29-17-31-48-50(39-20-8-2-9-21-39)37-52(57-55(46)48)41-24-12-4-13-25-41;2-1(3,4)5/h1-15,18-27,34-37H,16-17,28-33H2;/q+1;-1 InChIKey: OWLDQWKWQQFKHT-UHFFFAOYSA-N
CBID:138873 http://www.chembase.cn/molecule-138873.html