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SMILES: C(C(C(=O)NO)S(=O)(=O)[O-])C(=O)O.[Na+] Canonical SMILES: ONC(=O)C(S(=O)(=O)[O-])CC(=O)O.[Na+] InChI: InChI=1S/C4H7NO7S.Na/c6-3(7)1-2(4(8)5-9)13(10,11)12;/h2,9H,1H2,(H,5,8)(H,6,7)(H,10,11,12);/q;+1/p-1 InChIKey: CXTRSTLCTSWPNF-UHFFFAOYSA-M
CBID:170106 http://www.chembase.cn/molecule-170106.html