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SMILES: [B-](F)(F)(F)F.CCn1c2ccc(c3c2c(/c/1=C\C=C\1/CCC(=C1c1ccccc1)/C=C/C1=[N+](c2ccc(c4c2c1ccc4)Cl)CC)ccc3)Cl Canonical SMILES: F[B-](F)(F)F.CC[N+]1=C(/C=C/C2=C(/C(=C/C=c\3/n(CC)c4c5c3cccc5c(cc4)Cl)/CC2)c2ccccc2)c2c3c1ccc(c3ccc2)Cl InChI: InChI=1S/C41H33Cl2N2.BF4/c1-3-44-35(31-14-8-12-29-33(42)20-24-37(44)40(29)31)22-18-27-16-17-28(39(27)26-10-6-5-7-11-26)19-23-36-32-15-9-13-30-34(43)21-25-38(41(30)32)45(36)4-2;2-1(3,4)5/h5-15,18-25H,3-4,16-17H2,1-2H3;/q+1;-1 InChIKey: ARGQPGULWAESKB-UHFFFAOYSA-N
CBID:132136 http://www.chembase.cn/molecule-132136.html