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SMILES: C(=O)(NC(C(=O)O)C)CC(C)C Canonical SMILES: CC(C(=O)O)NC(=O)CC(C)C InChI: InChI=1S/C8H15NO3/c1-5(2)4-7(10)9-6(3)8(11)12/h5-6H,4H2,1-3H3,(H,9,10)(H,11,12) InChIKey: OJPSNARFDYTAEN-UHFFFAOYSA-N
CBID:45806 http://www.chembase.cn/molecule-45806.html