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SMILES: C(=O)(OCC1OC1)CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC1OC1 InChI: InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(18)20-15-16-14-19-16/h16H,2-15H2,1H3 InChIKey: WVRMZLGUSWWTOZ-UHFFFAOYSA-N
CBID:169747 http://www.chembase.cn/molecule-169747.html