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SMILES: CC(=O)CC(C)(C)NC(=O)C=C Canonical SMILES: C=CC(=O)NC(CC(=O)C)(C)C InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12) InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N
CBID:147498 http://www.chembase.cn/molecule-147498.html