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SMILES: C(CN)CS(=O)(=O)[O-].O.[Na+] Canonical SMILES: NCCCS(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C3H9NO3S.Na.H2O/c4-2-1-3-8(5,6)7;;/h1-4H2,(H,5,6,7);;1H2/q;+1;/p-1 InChIKey: XMGAYSFRNDVINT-UHFFFAOYSA-M
CBID:136718 http://www.chembase.cn/molecule-136718.html