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SMILES: CC(C)O[Ca]OC(C)C Canonical SMILES: CC(O[Ca]OC(C)C)C InChI: InChI=1S/2C3H7O.Ca/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2 InChIKey: MMLSWLZTJDJYJH-UHFFFAOYSA-N
CBID:151043 http://www.chembase.cn/molecule-151043.html