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SMILES: [AlH3+3].[AlH3+3].[SH2-2].[SH2-2].[SH2-2] Canonical SMILES: [AlH3+3].[AlH3+3].[SH2-2].[SH2-2].[SH2-2] InChI: InChI=1S/2Al.3S/q2*+3;3*-2 InChIKey: COOGPNLGKIHLSK-UHFFFAOYSA-N
CBID:107372 http://www.chembase.cn/molecule-107372.html