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SMILES: O=C(Cl)CCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCC(=O)Cl InChI: InChI=1S/C10H17ClO3/c1-14-10(13)8-6-4-2-3-5-7-9(11)12/h2-8H2,1H3 InChIKey: LIZJAMAJAXTVJS-UHFFFAOYSA-N
CBID:85805 http://www.chembase.cn/molecule-85805.html