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SMILES: [Na+].[Na+].Nc1cc(c(O)c2c1C(=O)c1c(O)c(cc(N)c1C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Nc1cc(c(c2c1C(=O)c1c(C2=O)c(N)cc(c1O)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C14H10N2O10S2.2Na/c15-3-1-5(27(21,22)23)11(17)9-7(3)13(19)10-8(14(9)20)4(16)2-6(12(10)18)28(24,25)26;;/h1-2,17-18H,15-16H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2 InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L
CBID:103681 http://www.chembase.cn/molecule-103681.html