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SMILES: [Ca+2].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Ca+2] InChI: InChI=1S/2C12H24O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2*2-11H2,1H3,(H,13,14);/q;;+2/p-2 InChIKey: HIAAVKYLDRCDFQ-UHFFFAOYSA-L
CBID:110629 http://www.chembase.cn/molecule-110629.html