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SMILES: C=CCOCC(CS(=O)(=O)[O-])O.[Na+] Canonical SMILES: C=CCOCC(CS(=O)(=O)[O-])O.[Na+] InChI: InChI=1S/C6H12O5S.Na/c1-2-3-11-4-6(7)5-12(8,9)10;/h2,6-7H,1,3-5H2,(H,8,9,10);/q;+1/p-1 InChIKey: CJGJYOBXQLCLRG-UHFFFAOYSA-M
CBID:147281 http://www.chembase.cn/molecule-147281.html