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SMILES: O=C(C(C)NC(=O)C)O Canonical SMILES: CC(=O)NC(C(=O)O)C InChI: InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9) InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N
CBID:17968 http://www.chembase.cn/molecule-17968.html