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SMILES: C(=C(CCCC(=C)C)C)C=O Canonical SMILES: CC(=CC=O)CCCC(=C)C InChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h7-8H,1,4-6H2,2-3H3 InChIKey: DCFAKOWBMYCWIZ-UHFFFAOYSA-N
CBID:210013 http://www.chembase.cn/molecule-210013.html