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SMILES: Cc1c(c(c(c(n1)/N=N/c1cc2c(cc(cc2S(=O)(=O)[O-])[N+](=O)[O-])c(c1)S(=O)(=O)[O-])COP(=O)([O-])[O-])C=O)O.[Na+].[Na+].[Na+].[Na+] Canonical SMILES: O=Cc1c(COP(=O)([O-])[O-])c(/N=N/c2cc3c(c(c2)S(=O)(=O)[O-])cc(cc3S(=O)(=O)[O-])[N+](=O)[O-])nc(c1O)C.[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C18H15N4O14PS2.4Na/c1-8-17(24)13(6-23)14(7-36-37(27,28)29)18(19-8)21-20-9-2-11-12(15(3-9)38(30,31)32)4-10(22(25)26)5-16(11)39(33,34)35;;;;/h2-6,24H,7H2,1H3,(H2,27,28,29)(H,30,31,32)(H,33,34,35);;;;/q;4*+1/p-4 InChIKey: XHWIRFKQZFSILU-UHFFFAOYSA-J
CBID:153646 http://www.chembase.cn/molecule-153646.html