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SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] Canonical SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C18H38O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21;/h2-18H2,1H3,(H,19,20,21);/q;+1/p-1 InChIKey: KBAFDSIZQYCDPK-UHFFFAOYSA-M
CBID:156133 http://www.chembase.cn/molecule-156133.html