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SMILES: n1c(ccc(c1)C=O)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1ccc(cn1)C=O)(CCCC)CCCC InChI: InChI=1S/C6H4NO.3C4H9.Sn/c8-5-6-2-1-3-7-4-6;3*1-3-4-2;/h1-2,4-5H;3*1,3-4H2,2H3; InChIKey: ZXOSVNOBBUUDNO-UHFFFAOYSA-N
CBID:77667 http://www.chembase.cn/molecule-77667.html