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SMILES: C(N=O)([O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=NC(S(=O)(=O)[O-])[O-].[Na+].[Na+] InChI: InChI=1S/CH2NO5S.2Na/c3-1(2-4)8(5,6)7;;/h1H,(H,5,6,7);;/q-1;2*+1/p-1 InChIKey: ZZBYQAXYILXVOZ-UHFFFAOYSA-M
CBID:133724 http://www.chembase.cn/molecule-133724.html