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SMILES: [Na+].[Na+].c1cc2c(c(c1N)N)cc(cc2S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Nc1c(N)ccc2c1cc(cc2S(=O)(=O)O)S(=O)(=O)O.[Na+].[Na+] InChI: InChI=1S/C10H10N2O6S2.2Na/c11-8-2-1-6-7(10(8)12)3-5(19(13,14)15)4-9(6)20(16,17)18;;/h1-4H,11-12H2,(H,13,14,15)(H,16,17,18);;/q;2*+1 InChIKey: VPQLWVZIXQYZAA-UHFFFAOYSA-N
CBID:798111 http://www.chembase.cn/molecule-798111.html