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SMILES: CC1(C)CC(=O)CC(C)(C)C1 Canonical SMILES: O=C1CC(C)(C)CC(C1)(C)C InChI: InChI=1S/C10H18O/c1-9(2)5-8(11)6-10(3,4)7-9/h5-7H2,1-4H3 InChIKey: OQJMHUOCLRCSED-UHFFFAOYSA-N
CBID:107789 http://www.chembase.cn/molecule-107789.html