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SMILES: C(CCN)C[C@@H](C(=O)O)[NH3+].[Cl-] Canonical SMILES: NCCCC[C@@H](C(=O)O)[NH3+].[Cl-] InChI: InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1 InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N
CBID:302059 http://www.chembase.cn/molecule-302059.html