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SMILES: CC(C)[O-].CC(C)[O-].[Cl-].[Cl-].[Cl-].[Mo+5] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[Cl-].[Cl-].[Cl-].[Mo+5] InChI: InChI=1S/2C3H7O.3ClH.Mo/c2*1-3(2)4;;;;/h2*3H,1-2H3;3*1H;/q2*-1;;;;+5/p-3 InChIKey: FLMAOYLBZCKLAH-UHFFFAOYSA-K
CBID:303790 http://www.chembase.cn/molecule-303790.html