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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C13H13N3O4S/c1-9-2-7-12(16(17)18)8-13(9)21(19,20)15-11-5-3-10(14)4-6-11/h2-8,15H,14H2,1H3 InChIKey: POKPHEDBFKATIT-UHFFFAOYSA-N
CBID:229627 http://www.chembase.cn/molecule-229627.html