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SMILES: Cc1c(cccc1[N+](=O)[O-])NS(=O)(=O)c1ccccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1C)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H12N2O4S/c1-10-12(8-5-9-13(10)15(16)17)14-20(18,19)11-6-3-2-4-7-11/h2-9,14H,1H3 InChIKey: XFOABUFKWLDKJV-UHFFFAOYSA-N
CBID:299216 http://www.chembase.cn/molecule-299216.html