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SMILES: C(=O)(O)CCCOCC=C Canonical SMILES: C=CCOCCCC(=O)O InChI: InChI=1S/C7H12O3/c1-2-5-10-6-3-4-7(8)9/h2H,1,3-6H2,(H,8,9) InChIKey: KNJVUMXKVWAAMC-UHFFFAOYSA-N
CBID:284076 http://www.chembase.cn/molecule-284076.html