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SMILES: C/C=C/C=C/COC(=O)C Canonical SMILES: C/C=C/C=C/COC(=O)C InChI: InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3 InChIKey: PXVKYPFROMBALG-UHFFFAOYSA-N
CBID:110616 http://www.chembase.cn/molecule-110616.html