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SMILES: c1ccc(cc1)C(c1ccccc1)[NH3+].[Cl-] Canonical SMILES: [NH3+]C(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C13H13N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H,14H2;1H InChIKey: CIHWJRSPVJBHGT-UHFFFAOYSA-N
CBID:301909 http://www.chembase.cn/molecule-301909.html