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SMILES: NCC[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CCN InChI: InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1 InChIKey: OGNSCSPNOLGXSM-VKHMYHEASA-N
CBID:3460 http://www.chembase.cn/molecule-3460.html