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SMILES: c1ccc2c(c1)cccc2NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C16H12N2O4S/c19-18(20)13-8-10-14(11-9-13)23(21,22)17-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17H InChIKey: PQKIMVCBRAJXGP-UHFFFAOYSA-N
CBID:299911 http://www.chembase.cn/molecule-299911.html