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SMILES: c1c(nc[nH+]1)CC[NH3+].[Cl-].[Cl-] Canonical SMILES: [NH3+]CCc1nc[nH+]c1.[Cl-].[Cl-] InChI: InChI=1S/C5H9N3.2ClH/c6-2-1-5-3-7-4-8-5;;/h3-4H,1-2,6H2,(H,7,8);2*1H InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N
CBID:302139 http://www.chembase.cn/molecule-302139.html