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SMILES: C(=O)(/C=C/C(=C\C)/CC)O Canonical SMILES: CC/C(=C/C)/C=C/C(=O)O InChI: InChI=1S/C8H12O2/c1-3-7(4-2)5-6-8(9)10/h3,5-6H,4H2,1-2H3,(H,9,10) InChIKey: ONRFQULGRIAPJL-UHFFFAOYSA-N
CBID:240284 http://www.chembase.cn/molecule-240284.html