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SMILES: CC(C)(C(=O)O)NC(=O)N Canonical SMILES: NC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C5H10N2O3/c1-5(2,3(8)9)7-4(6)10/h1-2H3,(H,8,9)(H3,6,7,10) InChIKey: FMXWPTBQTITILA-UHFFFAOYSA-N
CBID:155350 http://www.chembase.cn/molecule-155350.html