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SMILES: C(=O)(C(=O)O)NC(C)C Canonical SMILES: CC(NC(=O)C(=O)O)C InChI: InChI=1S/C5H9NO3/c1-3(2)6-4(7)5(8)9/h3H,1-2H3,(H,6,7)(H,8,9) InChIKey: KBMFHCMLHQGQEB-UHFFFAOYSA-N
CBID:37676 http://www.chembase.cn/molecule-37676.html