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SMILES: C(=O)(NC(C(=O)O)CC(C)C)OC Canonical SMILES: COC(=O)NC(C(=O)O)CC(C)C InChI: InChI=1S/C8H15NO4/c1-5(2)4-6(7(10)11)9-8(12)13-3/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11) InChIKey: NPRGOLCTGVFFGS-UHFFFAOYSA-N
CBID:264000 http://www.chembase.cn/molecule-264000.html