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SMILES: C(=C\C1CCCCC1)/C(=O)C Canonical SMILES: CC(=O)/C=C/C1CCCCC1 InChI: InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3 InChIKey: PZJXLLHDHUDWFH-UHFFFAOYSA-N
CBID:248157 http://www.chembase.cn/molecule-248157.html