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SMILES: [Sn+2].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Sn+2] InChI: InChI=1S/2C8H16O2.Sn/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2 InChIKey: JQZRVMZHTADUSY-UHFFFAOYSA-L
CBID:111309 http://www.chembase.cn/molecule-111309.html