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SMILES: [O-2].[O-2].[O-2].[O-2].[AlH3+3].[AlH3+3].[Ca+2] Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[AlH3+3].[AlH3+3].[Ca+2] InChI: InChI=1S/2Al.Ca.4O/q2*+3;+2;4*-2 InChIKey: QLFWCZVSXCBRRS-UHFFFAOYSA-N
CBID:303100 http://www.chembase.cn/molecule-303100.html