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SMILES: C1(CC1)C(=O)CCC=C Canonical SMILES: C=CCCC(=O)C1CC1 InChI: InChI=1S/C8H12O/c1-2-3-4-8(9)7-5-6-7/h2,7H,1,3-6H2 InChIKey: OIDXUJYURMOPIR-UHFFFAOYSA-N
CBID:241866 http://www.chembase.cn/molecule-241866.html