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SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Sn+2].CCCCCCCCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Sn+2] InChI: InChI=1S/2C16H32O2.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2 InChIKey: SMUSIFOACPPWGZ-UHFFFAOYSA-L
CBID:132162 http://www.chembase.cn/molecule-132162.html