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SMILES: C1(CC(CC=C1C)C(C)C)C(=O)CC Canonical SMILES: CCC(=O)C1CC(CC=C1C)C(C)C InChI: InChI=1S/C13H22O/c1-5-13(14)12-8-11(9(2)3)7-6-10(12)4/h6,9,11-12H,5,7-8H2,1-4H3 InChIKey: DZSVIVLGBJKQAP-UHFFFAOYSA-N
CBID:119573 http://www.chembase.cn/molecule-119573.html