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SMILES: C1C(CC(=O)N1)(CC)CC Canonical SMILES: CCC1(CC)CNC(=O)C1 InChI: InChI=1S/C8H15NO/c1-3-8(4-2)5-7(10)9-6-8/h3-6H2,1-2H3,(H,9,10) InChIKey: ILEMADCQUAAWKD-UHFFFAOYSA-N
CBID:58133 http://www.chembase.cn/molecule-58133.html