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SMILES: C(=C1CCCC1)C(=O)O Canonical SMILES: OC(=O)C=C1CCCC1 InChI: InChI=1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h5H,1-4H2,(H,8,9) InChIKey: CGXLEHPBUZPLAZ-UHFFFAOYSA-N
CBID:261697 http://www.chembase.cn/molecule-261697.html