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SMILES: C[Sn](C)(C)c1ccc(s1)[Sn](C)(C)C Canonical SMILES: C[Sn](c1ccc(s1)[Sn](C)(C)C)(C)C InChI: InChI=1S/C4H2S.6CH3.2Sn/c1-2-4-5-3-1;;;;;;;;/h1-2H;6*1H3;; InChIKey: KKRPPVXJVZKJON-UHFFFAOYSA-N
CBID:144211 http://www.chembase.cn/molecule-144211.html