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SMILES: c1cc(cc(c1)[N+](C)(C)C)C(F)(F)F.[I-] Canonical SMILES: FC(c1cccc(c1)[N+](C)(C)C)(F)F.[I-] InChI: InChI=1S/C10H13F3N.HI/c1-14(2,3)9-6-4-5-8(7-9)10(11,12)13;/h4-7H,1-3H3;1H/q+1;/p-1 InChIKey: VKZIUXSJJSEBAK-UHFFFAOYSA-M
CBID:9263 http://www.chembase.cn/molecule-9263.html