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SMILES: C=CCCCCCC(=O)O Canonical SMILES: C=CCCCCCC(=O)O InChI: InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10) InChIKey: OZYYQTRHHXLTKX-UHFFFAOYSA-N
CBID:143041 http://www.chembase.cn/molecule-143041.html