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SMILES: O1C2(C1C(=O)CC(C2)(C)C)C Canonical SMILES: O=C1CC(C)(C)CC2(C1O2)C InChI: InChI=1S/C9H14O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h7H,4-5H2,1-3H3 InChIKey: ROTNQFPVXVZSRL-UHFFFAOYSA-N
CBID:81467 http://www.chembase.cn/molecule-81467.html