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SMILES: C(NC(=O)CC(C)C)(C(=O)O)(C)C Canonical SMILES: CC(CC(=O)NC(C(=O)O)(C)C)C InChI: InChI=1S/C9H17NO3/c1-6(2)5-7(11)10-9(3,4)8(12)13/h6H,5H2,1-4H3,(H,10,11)(H,12,13) InChIKey: RMAZLPUAVGGIOI-UHFFFAOYSA-N
CBID:45810 http://www.chembase.cn/molecule-45810.html