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SMILES: CCCCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C16H24O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3 InChIKey: QQXJNLYVPPBERR-UHFFFAOYSA-N
CBID:150941 http://www.chembase.cn/molecule-150941.html