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SMILES: F[B-](F)(F)F.C(CCC)[N+]1=C(c2c3c(c(ccc13)Cl)ccc2)/C=C/c1ccc(cc1)N(C)C Canonical SMILES: F[B-](F)(F)F.CCCC[N+]1=C(/C=C/c2ccc(cc2)N(C)C)c2c3c1ccc(c3ccc2)Cl InChI: InChI=1S/C25H26ClN2.BF4/c1-4-5-17-28-23(15-11-18-9-12-19(13-10-18)27(2)3)21-8-6-7-20-22(26)14-16-24(28)25(20)21;2-1(3,4)5/h6-16H,4-5,17H2,1-3H3;/q+1;-1 InChIKey: BMPFUGFKUSBDSY-UHFFFAOYSA-N
CBID:297171 http://www.chembase.cn/molecule-297171.html