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SMILES: CCCCCCCC/C=C/CCCCCCCCCCCC(=O)Cl Canonical SMILES: CCCCCCCC/C=C/CCCCCCCCCCCC(=O)Cl InChI: InChI=1S/C22H41ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3 InChIKey: JNKSXSJNLXMTSV-UHFFFAOYSA-N
CBID:104971 http://www.chembase.cn/molecule-104971.html