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SMILES: C(=O)(C(NC(=O)CC)C)O Canonical SMILES: CC(C(=O)O)NC(=O)CC InChI: InChI=1S/C6H11NO3/c1-3-5(8)7-4(2)6(9)10/h4H,3H2,1-2H3,(H,7,8)(H,9,10) InChIKey: INPGLFHHFHOGRM-UHFFFAOYSA-N
CBID:45766 http://www.chembase.cn/molecule-45766.html