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SMILES: COc1cccc(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: COc1cccc(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H12N2O5S/c1-20-11-6-4-5-10(9-11)14-21(18,19)13-8-3-2-7-12(13)15(16)17/h2-9,14H,1H3 InChIKey: UYBGLARFVVNDFR-UHFFFAOYSA-N
CBID:301422 http://www.chembase.cn/molecule-301422.html