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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1NN)Nc1c(OC)cccc1 Canonical SMILES: NNc1ccc(cc1S(=O)(=O)Nc1ccccc1OC)[N+](=O)[O-] InChI: InChI=1S/C13H14N4O5S/c1-22-12-5-3-2-4-10(12)16-23(20,21)13-8-9(17(18)19)6-7-11(13)15-14/h2-8,15-16H,14H2,1H3 InChIKey: PGWTXTSOYGXUNI-UHFFFAOYSA-N
CBID:230436 http://www.chembase.cn/molecule-230436.html