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SMILES: C(=C(\CCC=C(C)C)/C)/CC(C=O)(C)C Canonical SMILES: O=CC(C/C=C(/CCC=C(C)C)\C)(C)C InChI: InChI=1S/C14H24O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,11H,6,8,10H2,1-5H3/b13-9+ InChIKey: WNMULXZVYDQAHP-UKTHLTGXSA-N
CBID:187091 http://www.chembase.cn/molecule-187091.html