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SMILES: [Na+].[Na+].CCCN(CCCS(=O)(=O)[O-])c1cc([O-])c(cc1)/N=N/c1ccc(cn1)[N+](=O)[O-] Canonical SMILES: CCCN(c1ccc(c(c1)[O-])/N=N/c1ccc(cn1)[N+](=O)[O-])CCCS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C17H21N5O6S.2Na/c1-2-8-21(9-3-10-29(26,27)28)13-4-6-15(16(23)11-13)19-20-17-7-5-14(12-18-17)22(24)25;;/h4-7,11-12,23H,2-3,8-10H2,1H3,(H,26,27,28);;/q;2*+1/p-2 InChIKey: YGNYDGHRNNUMAZ-UHFFFAOYSA-L
CBID:104432 http://www.chembase.cn/molecule-104432.html