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SMILES: C=CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: C=CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2; InChIKey: NDUYAGLANMHJHF-UHFFFAOYSA-N
CBID:145331 http://www.chembase.cn/molecule-145331.html