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SMILES: C1C(CC(=O)N1)CC(C)C Canonical SMILES: CC(CC1CNC(=O)C1)C InChI: InChI=1S/C8H15NO/c1-6(2)3-7-4-8(10)9-5-7/h6-7H,3-5H2,1-2H3,(H,9,10) InChIKey: GUGXRXLTTHFKHC-UHFFFAOYSA-N
CBID:58131 http://www.chembase.cn/molecule-58131.html