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SMILES: c1cc(ccc1c1ccc(nc1)c1nc(cnn1)c1ccc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc(cc1)c1ccc(nc1)c1nncc(n1)c1ccc(cc1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H14N4O6S2.2Na/c25-31(26,27)16-6-1-13(2-7-16)15-5-10-18(21-11-15)20-23-19(12-22-24-20)14-3-8-17(9-4-14)32(28,29)30;;/h1-12H,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2 InChIKey: LPBZDPSSLBJZLF-UHFFFAOYSA-L
CBID:138365 http://www.chembase.cn/molecule-138365.html