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SMILES: C(C(=O)O)(NC(=O)C)(C)C Canonical SMILES: CC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C6H11NO3/c1-4(8)7-6(2,3)5(9)10/h1-3H3,(H,7,8)(H,9,10) InChIKey: BSIWIVCJKKGHQY-UHFFFAOYSA-N
CBID:45570 http://www.chembase.cn/molecule-45570.html