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SMILES: S(=O)(=O)(NC(C(=O)[O-])C(C)C)C.[Na+] Canonical SMILES: CC(C(C(=O)[O-])NS(=O)(=O)C)C.[Na+] InChI: InChI=1S/C6H13NO4S.Na/c1-4(2)5(6(8)9)7-12(3,10)11;/h4-5,7H,1-3H3,(H,8,9);/q;+1/p-1 InChIKey: RNKAUJHGDIYBLS-UHFFFAOYSA-M
CBID:260404 http://www.chembase.cn/molecule-260404.html