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SMILES: CCCCCCCCCC(=O)CCCCCCCCC Canonical SMILES: CCCCCCCCCC(=O)CCCCCCCCC InChI: InChI=1S/C19H38O/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3 InChIKey: YUPOCHDBBHTUBJ-UHFFFAOYSA-N
CBID:109840 http://www.chembase.cn/molecule-109840.html