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SMILES: C=CC[n+]1ccccc1.[Br-] Canonical SMILES: C=CC[n+]1ccccc1.[Br-] InChI: InChI=1S/C8H10N.BrH/c1-2-6-9-7-4-3-5-8-9;/h2-5,7-8H,1,6H2;1H/q+1;/p-1 InChIKey: KLCKMAMMLDRAQP-UHFFFAOYSA-M
CBID:156361 http://www.chembase.cn/molecule-156361.html