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SMILES: O(C(CCCC(C=C)C)(C)C)C Canonical SMILES: C=CC(CCCC(OC)(C)C)C InChI: InChI=1S/C11H22O/c1-6-10(2)8-7-9-11(3,4)12-5/h6,10H,1,7-9H2,2-5H3 InChIKey: WKBYNERMZLXALA-UHFFFAOYSA-N
CBID:79865 http://www.chembase.cn/molecule-79865.html