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SMILES: c1(ccc2c(c1)cncc2)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1ccc2c(c1)cncc2)(CCCC)CCCC InChI: InChI=1S/C9H6N.3C4H9.Sn/c1-2-4-9-7-10-6-5-8(9)3-1;3*1-3-4-2;/h1,3-7H;3*1,3-4H2,2H3; InChIKey: PPOVERCSHTXLIP-UHFFFAOYSA-N
CBID:65180 http://www.chembase.cn/molecule-65180.html