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SMILES: CC1(c2c3ccccc3ccc2[N+](=C1/C=C/C=C/C=C\1/C(c2c3ccccc3ccc2N1C)(C)C)C)C.[I-] Canonical SMILES: CN1c2ccc3c(c2C(/C/1=C/C=C/C=C/C1=[N+](C)c2c(C1(C)C)c1ccccc1cc2)(C)C)cccc3.[I-] InChI: InChI=1S/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;1H/q+1;/p-1 InChIKey: PXXBSYXTQAWFHV-UHFFFAOYSA-M
CBID:137544 http://www.chembase.cn/molecule-137544.html