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SMILES: CC1CC(CC(=O)C1=O)(C)C Canonical SMILES: O=C1C(C)CC(CC1=O)(C)C InChI: InChI=1S/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h6H,4-5H2,1-3H3 InChIKey: WEUZZYGESXCTCU-UHFFFAOYSA-N
CBID:295844 http://www.chembase.cn/molecule-295844.html