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SMILES: O=C(CCCl)OCCCCCCCC Canonical SMILES: CCCCCCCCOC(=O)CCCl InChI: InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-10-14-11(13)8-9-12/h2-10H2,1H3 InChIKey: APSFWUHAPFXKHS-UHFFFAOYSA-N
CBID:79711 http://www.chembase.cn/molecule-79711.html