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SMILES: CCCCCCCCCCCCc1cc(ccc1)S(=O)(=O)[O-].[Na+] Canonical SMILES: CCCCCCCCCCCCc1cccc(c1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C18H30O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(16-17)22(19,20)21;/h12,14-16H,2-11,13H2,1H3,(H,19,20,21);/q;+1/p-1 InChIKey: VQOIVBPFDDLTSX-UHFFFAOYSA-M
CBID:129520 http://www.chembase.cn/molecule-129520.html