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SMILES: c1ccc(cc1)[Sn+2]c1ccccc1.[O-2] Canonical SMILES: c1ccc(cc1)[Sn+2]c1ccccc1.[O-2] InChI: InChI=1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;;/q;;-2;+2 InChIKey: XEPCWSQIYQCUJK-UHFFFAOYSA-N
CBID:303445 http://www.chembase.cn/molecule-303445.html