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SMILES: CCC(C(=O)O)NC(=O)N Canonical SMILES: CCC(C(=O)O)NC(=O)N InChI: InChI=1S/C5H10N2O3/c1-2-3(4(8)9)7-5(6)10/h3H,2H2,1H3,(H,8,9)(H3,6,7,10) InChIKey: YZKPZSDKMUSSHE-UHFFFAOYSA-N
CBID:132806 http://www.chembase.cn/molecule-132806.html