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SMILES: NCCOCC[C@@H](N)C(=O)O Canonical SMILES: N[C@@H](C(=O)O)CCOCCN InChI: InChI=1S/C6H14N2O3/c7-2-4-11-3-1-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1 InChIKey: FDDYPVBIHWFLOI-RXMQYKEDSA-N
CBID:2680 http://www.chembase.cn/molecule-2680.html