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SMILES: c1ccc2c(c1)[nH+]c(n2)C[NH3+].[Cl-].[Cl-] Canonical SMILES: [NH3+]Cc1nc2c([nH+]1)cccc2.[Cl-].[Cl-] InChI: InChI=1S/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H InChIKey: HAEYZZSSSUIZAN-UHFFFAOYSA-N
CBID:302050 http://www.chembase.cn/molecule-302050.html