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SMILES: o1c(ccc1[Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1ccc(o1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC InChI: InChI=1S/C4H2O.6C4H9.2Sn/c1-2-4-5-3-1;6*1-3-4-2;;/h1-2H;6*1,3-4H2,2H3;; InChIKey: TWUYAXFJUMLGIN-UHFFFAOYSA-N
CBID:65156 http://www.chembase.cn/molecule-65156.html