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SMILES: CC(C)CC(NC(=O)C)C(=O)O Canonical SMILES: CC(CC(C(=O)O)NC(=O)C)C InChI: InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12) InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N
CBID:102086 http://www.chembase.cn/molecule-102086.html