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SMILES: OC(S(=O)(=O)[O-])CN(C)C.[Na+] Canonical SMILES: OC(S(=O)(=O)[O-])CN(C)C.[Na+] InChI: InChI=1S/C4H11NO4S.Na/c1-5(2)3-4(6)10(7,8)9;/h4,6H,3H2,1-2H3,(H,7,8,9);/q;+1/p-1 InChIKey: IXCOLRNWVTZDBE-UHFFFAOYSA-M
CBID:293218 http://www.chembase.cn/molecule-293218.html