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SMILES: CCCCCCC(=O)OCCC Canonical SMILES: CCCCCCC(=O)OCCC InChI: InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3 InChIKey: UWZVPQKWYFZLLW-UHFFFAOYSA-N
CBID:138421 http://www.chembase.cn/molecule-138421.html