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SMILES: c1ccc2c(c1)cccc2NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C16H12N2O4S/c19-18(20)13-7-4-8-14(11-13)23(21,22)17-16-10-3-6-12-5-1-2-9-15(12)16/h1-11,17H InChIKey: WIFWFLHGNPQTSE-UHFFFAOYSA-N
CBID:300155 http://www.chembase.cn/molecule-300155.html