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SMILES: [Al-](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C.[Al-](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C.[Al-](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C.[La+3] Canonical SMILES: CC(O[Al-](OC(C)C)(OC(C)C)OC(C)C)C.CC(O[Al-](OC(C)C)(OC(C)C)OC(C)C)C.CC(O[Al-](OC(C)C)(OC(C)C)OC(C)C)C.[La+3] InChI: InChI=1S/12C3H7O.3Al.La/c12*1-3(2)4;;;;/h12*3H,1-2H3;;;;/q12*-1;4*+3 InChIKey: XCXSFLXKTWHKER-UHFFFAOYSA-N
CBID:303577 http://www.chembase.cn/molecule-303577.html