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SMILES: N1C(=O)C(CC1=O)(CC(C)C)C Canonical SMILES: CC(CC1(C)CC(=O)NC1=O)C InChI: InChI=1S/C9H15NO2/c1-6(2)4-9(3)5-7(11)10-8(9)12/h6H,4-5H2,1-3H3,(H,10,11,12) InChIKey: HVZOQKRESZAPHV-UHFFFAOYSA-N
CBID:278442 http://www.chembase.cn/molecule-278442.html