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SMILES: S(=O)(=O)(NC(=O)c1cc[n+]([O-])cc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC(=O)c1cc[n+](cc1)[O-] InChI: InChI=1S/C12H11N3O4S/c13-10-1-3-11(4-2-10)20(18,19)14-12(16)9-5-7-15(17)8-6-9/h1-8H,13H2,(H,14,16) InChIKey: TXIAKQMJFXTREO-UHFFFAOYSA-N
CBID:113476 http://www.chembase.cn/molecule-113476.html