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SMILES: C(=O)([C@@H](N)CCNCC)O Canonical SMILES: CCNCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N2O2/c1-2-8-4-3-5(7)6(9)10/h5,8H,2-4,7H2,1H3,(H,9,10)/t5-/m0/s1 InChIKey: XEPKOIOJGLMVRJ-YFKPBYRVSA-N
CBID:218365 http://www.chembase.cn/molecule-218365.html