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SMILES: [B-](F)(F)(F)F.CCCCn1c2ccc(c3c2c(/c/1=C\C=C\1/CCCC(=C1Cl)/C=C/C1=[N+](c2ccc(c4c2c1ccc4)Cl)CCCC)ccc3)Cl Canonical SMILES: F[B-](F)(F)F.CCCC[N+]1=C(/C=C/C2=C(Cl)/C(=C/C=c\3/n(CCCC)c4c5c3cccc5c(cc4)Cl)/CCC2)c2c3c1ccc(c3ccc2)Cl InChI: InChI=1S/C40H38Cl3N2.BF4/c1-3-5-24-44-34(30-14-8-12-28-32(41)18-22-36(44)38(28)30)20-16-26-10-7-11-27(40(26)43)17-21-35-31-15-9-13-29-33(42)19-23-37(39(29)31)45(35)25-6-4-2;2-1(3,4)5/h8-9,12-23H,3-7,10-11,24-25H2,1-2H3;/q+1;-1 InChIKey: IKZNCEDZIQWVNS-UHFFFAOYSA-N
CBID:150521 http://www.chembase.cn/molecule-150521.html