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SMILES: C1C[NH2+]C[C@@H]1[NH3+].[Cl-].[Cl-] Canonical SMILES: [NH3+][C@H]1C[NH2+]CC1.[Cl-].[Cl-] InChI: InChI=1S/C4H10N2.2ClH/c5-4-1-2-6-3-4;;/h4,6H,1-3,5H2;2*1H/t4-;;/m1../s1 InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N
CBID:302231 http://www.chembase.cn/molecule-302231.html