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SMILES: c1cc(ccc1C(=N)[NH2+])[NH2+].[Cl-].[Cl-] Canonical SMILES: [NH2+]c1ccc(cc1)C(=N)[NH2+].[Cl-].[Cl-] InChI: InChI=1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N
CBID:302378 http://www.chembase.cn/molecule-302378.html