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SMILES: C(=C\CCC(O)C)(/CCC=C(C)C)\C Canonical SMILES: CC(CC/C=C(/CCC=C(C)C)\C)O InChI: InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13-14H,5-6,8,10H2,1-4H3/b12-9+ InChIKey: LYFDNQZGOHRKNK-FMIVXFBMSA-N
CBID:183234 http://www.chembase.cn/molecule-183234.html