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SMILES: CCCCCCCCc1ccc(cc1)S(=O)(=O)[O-].[Na+] Canonical SMILES: CCCCCCCCc1ccc(cc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C14H22O3S.Na/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)18(15,16)17;/h9-12H,2-8H2,1H3,(H,15,16,17);/q;+1/p-1 InChIKey: ASJUTVUXOMPOQH-UHFFFAOYSA-M
CBID:150272 http://www.chembase.cn/molecule-150272.html