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SMILES: C1(C(C(C)C)(C)C)CC(C(=O)CC1)C Canonical SMILES: O=C1CCC(CC1C)C(C(C)C)(C)C InChI: InChI=1S/C13H24O/c1-9(2)13(4,5)11-6-7-12(14)10(3)8-11/h9-11H,6-8H2,1-5H3 InChIKey: FPDCOXAYRBJKJJ-UHFFFAOYSA-N
CBID:119017 http://www.chembase.cn/molecule-119017.html