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SMILES: O([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)[Sn](c1ccccc1)(c1ccccc1)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/6C6H5.O.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;; InChIKey: MUHFQLVFMFDJOK-UHFFFAOYSA-N
CBID:112429 http://www.chembase.cn/molecule-112429.html