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SMILES: OC(=O)CCCCCCC(=O)c1ccccc1 Canonical SMILES: OC(=O)CCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C14H18O3/c15-13(12-8-4-3-5-9-12)10-6-1-2-7-11-14(16)17/h3-5,8-9H,1-2,6-7,10-11H2,(H,16,17) InChIKey: UMCSRRHQLAVYRS-UHFFFAOYSA-N
CBID:108254 http://www.chembase.cn/molecule-108254.html