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SMILES: c1([Sn+](c2ccccc2)c2ccccc2)ccccc1.[OH-] Canonical SMILES: c1ccc(cc1)[Sn+](c1ccccc1)c1ccccc1.[OH-] InChI: InChI=1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1 InChIKey: BFWMWWXRWVJXSE-UHFFFAOYSA-M
CBID:179013 http://www.chembase.cn/molecule-179013.html