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SMILES: CCCCCC(=O)CCCC Canonical SMILES: CCCCCC(=O)CCCC InChI: InChI=1S/C10H20O/c1-3-5-7-9-10(11)8-6-4-2/h3-9H2,1-2H3 InChIKey: JDPQWHLMBJZURR-UHFFFAOYSA-N
CBID:295618 http://www.chembase.cn/molecule-295618.html