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SMILES: CCCCCCC(C)(C)C(=O)[O-].[Tl+] Canonical SMILES: CCCCCCC(C(=O)[O-])(C)C.[Tl+] InChI: InChI=1S/C10H20O2.Tl/c1-4-5-6-7-8-10(2,3)9(11)12;/h4-8H2,1-3H3,(H,11,12);/q;+1/p-1 InChIKey: CFXGJUVKBSJXTO-UHFFFAOYSA-M
CBID:303452 http://www.chembase.cn/molecule-303452.html