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SMILES: c1([Sn](CCCC)(CCCC)CCCC)cc(C=O)cnc1.C(OC)(OC)C Canonical SMILES: COC(OC)C.CCCC[Sn](c1cncc(c1)C=O)(CCCC)CCCC InChI: InChI=1S/C6H4NO.C4H10O2.3C4H9.Sn/c8-5-6-2-1-3-7-4-6;1-4(5-2)6-3;3*1-3-4-2;/h2-5H;4H,1-3H3;3*1,3-4H2,2H3; InChIKey: IAWZQZUNIFJMAU-UHFFFAOYSA-N
CBID:64224 http://www.chembase.cn/molecule-64224.html