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SMILES: CC1CC(=O)CC(C)(C)C1 Canonical SMILES: CC1CC(=O)CC(C1)(C)C InChI: InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3 InChIKey: POSWICCRDBKBMH-UHFFFAOYSA-N
CBID:111471 http://www.chembase.cn/molecule-111471.html