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SMILES: [O-]C(=O)C.c1c([Sn+](c2ccccc2)c2ccccc2)cccc1 Canonical SMILES: c1ccc(cc1)[Sn+](c1ccccc1)c1ccccc1.[O-]C(=O)C InChI: InChI=1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1 InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M
CBID:127410 http://www.chembase.cn/molecule-127410.html