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SMILES: c1cc2c(cc1S(=O)(=O)[O-])cc(c(c2N=O)O)S(=O)(=O)[O-].O.[Na+].[Na+] Canonical SMILES: O=Nc1c2ccc(cc2cc(c1O)S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C10H7NO8S2.2Na.H2O/c12-10-8(21(17,18)19)4-5-3-6(20(14,15)16)1-2-7(5)9(10)11-13;;;/h1-4,12H,(H,14,15,16)(H,17,18,19);;;1H2/q;2*+1;/p-2 InChIKey: RDFCJJHALFWNIG-UHFFFAOYSA-L
CBID:137655 http://www.chembase.cn/molecule-137655.html