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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc([N+](=O)[O-])c(cc1)NN Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NN InChI: InChI=1S/C13H14N4O5S/c1-22-13-5-3-2-4-11(13)16-23(20,21)9-6-7-10(15-14)12(8-9)17(18)19/h2-8,15-16H,14H2,1H3 InChIKey: DIGVFAXITWRGBP-UHFFFAOYSA-N
CBID:230437 http://www.chembase.cn/molecule-230437.html