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SMILES: N1C(=O)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CNC(=O)C1 InChI: InChI=1S/C8H15NO/c1-6-3-7(2)5-9-8(10)4-6/h6-7H,3-5H2,1-2H3,(H,9,10) InChIKey: HWTDNNYOAGWISL-UHFFFAOYSA-N
CBID:242263 http://www.chembase.cn/molecule-242263.html