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SMILES: C/C=C/C=C/C=C/C=O Canonical SMILES: C/C=C/C=C/C=C/C=O InChI: InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h2-8H,1H3/b3-2+,5-4+,7-6+ InChIKey: ZUZGMJKUENNLQL-ICDJNDDTSA-N
CBID:175793 http://www.chembase.cn/molecule-175793.html