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SMILES: CC(=O)[O-].CC(=O)[O-].O.[Sr+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O.[Sr+2] InChI: InChI=1S/2C2H4O2.H2O.Sr/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2 InChIKey: SZHYESNNWCCJNC-UHFFFAOYSA-L
CBID:295387 http://www.chembase.cn/molecule-295387.html