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SMILES: c1ccc(cc1)[Sn](=O)c1ccccc1 Canonical SMILES: O=[Sn](c1ccccc1)c1ccccc1 InChI: InChI=1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;; InChIKey: VPPWQRIBARKZNY-UHFFFAOYSA-N
CBID:150750 http://www.chembase.cn/molecule-150750.html