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SMILES: O=S(=O)(OCC(CC)CCCC)[O-].O.[Na+] Canonical SMILES: CCCCC(COS(=O)(=O)[O-])CC.O.[Na+] InChI: InChI=1S/C8H18O4S.Na.H2O/c1-3-5-6-8(4-2)7-12-13(9,10)11;;/h8H,3-7H2,1-2H3,(H,9,10,11);;1H2/q;+1;/p-1 InChIKey: NTIXQJINVNYHTK-UHFFFAOYSA-M
CBID:293184 http://www.chembase.cn/molecule-293184.html