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SMILES: CCOC(=O)CCC=C Canonical SMILES: CCOC(=O)CCC=C InChI: InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3 InChIKey: PTVSRINJXWDIKP-UHFFFAOYSA-N
CBID:295244 http://www.chembase.cn/molecule-295244.html