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SMILES: Cc1cc(C)nc(n1)N([Na])S(=O)(=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N(c1nc(C)cc(n1)C)[Na] InChI: InChI=1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1 InChIKey: NGIVTUVVBWOTNT-UHFFFAOYSA-N
CBID:104655 http://www.chembase.cn/molecule-104655.html