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SMILES: c1cc(ncc1[NH2+])[NH2+].[Cl-].[Cl-] Canonical SMILES: [NH2+]c1ccc(cn1)[NH2+].[Cl-].[Cl-] InChI: InChI=1S/C5H7N3.2ClH/c6-4-1-2-5(7)8-3-4;;/h1-3H,6H2,(H2,7,8);2*1H InChIKey: RWHNUWWUPZKDQP-UHFFFAOYSA-N
CBID:301992 http://www.chembase.cn/molecule-301992.html