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SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(C)O Canonical SMILES: CC(/C=C/C1=C(C)CCCC1(C)C)O InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3 InChIKey: CNOPDZWOYFOHGN-UHFFFAOYSA-N
CBID:158029 http://www.chembase.cn/molecule-158029.html