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SMILES: CCCCCCCCC/C=C/O Canonical SMILES: CCCCCCCCC/C=C/O InChI: InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h10-12H,2-9H2,1H3 InChIKey: LEAQUNCACNBDEV-UHFFFAOYSA-N
CBID:111534 http://www.chembase.cn/molecule-111534.html