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SMILES: C(C[NH3+])[C@@H](C(=O)O)[NH3+].[Cl-].[Cl-] Canonical SMILES: [NH3+]CC[C@@H](C(=O)O)[NH3+].[Cl-].[Cl-] InChI: InChI=1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H/t3-;;/m0../s1 InChIKey: CKAAWCHIBBNLOJ-QTNFYWBSSA-N
CBID:302173 http://www.chembase.cn/molecule-302173.html