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SMILES: NCC(=O)NCCC(=O)O Canonical SMILES: NCC(=O)NCCC(=O)O InChI: InChI=1S/C5H10N2O3/c6-3-4(8)7-2-1-5(9)10/h1-3,6H2,(H,7,8)(H,9,10) InChIKey: YOKCETMQAPIAGM-UHFFFAOYSA-N
CBID:109304 http://www.chembase.cn/molecule-109304.html