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SMILES: CC(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/4C6H5.C2H4O2.Sb/c4*1-2-4-6-5-3-1;1-2(3)4;/h4*1-5H;1H3,(H,3,4);/q;;;;;+1/p-1 InChIKey: MOQVJYRFLPHSMW-UHFFFAOYSA-M
CBID:136259 http://www.chembase.cn/molecule-136259.html