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SMILES: O1C(CCCC(=C)C)(CCCC1C)C Canonical SMILES: CC(=C)CCCC1(C)CCCC(O1)C InChI: InChI=1S/C13H24O/c1-11(2)7-5-9-13(4)10-6-8-12(3)14-13/h12H,1,5-10H2,2-4H3 InChIKey: WKWXANFAUCCESX-UHFFFAOYSA-N
CBID:185036 http://www.chembase.cn/molecule-185036.html