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SMILES: Cc1cc(ccc1NS(=O)(=O)c1ccccc1)[N+](=O)[O-] Canonical SMILES: Cc1cc(ccc1NS(=O)(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-10-9-11(15(16)17)7-8-13(10)14-20(18,19)12-5-3-2-4-6-12/h2-9,14H,1H3 InChIKey: GBAAWNYLSCINBH-UHFFFAOYSA-N
CBID:299311 http://www.chembase.cn/molecule-299311.html