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SMILES: N1C(=O)CC(CC1=O)CC(C)C Canonical SMILES: CC(CC1CC(=O)NC(=O)C1)C InChI: InChI=1S/C9H15NO2/c1-6(2)3-7-4-8(11)10-9(12)5-7/h6-7H,3-5H2,1-2H3,(H,10,11,12) InChIKey: FNAQPQLVCOZGRH-UHFFFAOYSA-N
CBID:238382 http://www.chembase.cn/molecule-238382.html