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SMILES: [Na+].[Na+].CC(=O)Nc1cc(cc2cc(c(/N=N/c3ccccc3)c(O)c12)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: CC(=O)Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)[O-])/N=N/c1ccccc1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C18H15N3O8S2.2Na/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12;;/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 InChIKey: WXLFIFHRGFOVCD-UHFFFAOYSA-L
CBID:103689 http://www.chembase.cn/molecule-103689.html