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SMILES: c1ccc(c(c1)/C=N\c1cc(cc2c1c(cc(c2)S(=O)(=O)[O-])O)S(=O)(=O)O)O.[Na+].O Canonical SMILES: Oc1ccccc1/C=N\c1cc(cc2c1c(O)cc(c2)S(=O)(=O)[O-])S(=O)(=O)O.O.[Na+] InChI: InChI=1S/C17H13NO8S2.Na.H2O/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);;1H2/q;+1;/p-1/b18-9-;; InChIKey: AAIGDXDVSZJVSW-SNHBZXLGSA-M
CBID:295182 http://www.chembase.cn/molecule-295182.html