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SMILES: CCCC[Sn](CCCC)(CC=C)CC=C Canonical SMILES: C=CC[Sn](CCCC)(CCCC)CC=C InChI: InChI=1S/2C4H9.2C3H5.Sn/c2*1-3-4-2;2*1-3-2;/h2*1,3-4H2,2H3;2*3H,1-2H2; InChIKey: LCGVYMRFNOWPGQ-UHFFFAOYSA-N
CBID:303449 http://www.chembase.cn/molecule-303449.html