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SMILES: s1c(cc2c1cccc2)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1cc2c(s1)cccc2)(CCCC)CCCC InChI: InChI=1S/C8H5S.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3; InChIKey: UJPVMOUQRNYNSA-UHFFFAOYSA-N
CBID:13713 http://www.chembase.cn/molecule-13713.html