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SMILES: CC(=O)O.C(CCN)C[C@@H](C(=O)O)N Canonical SMILES: CC(=O)O.NCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1 InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N
CBID:130824 http://www.chembase.cn/molecule-130824.html