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SMILES: S(=O)(=O)(NN)Cc1ccc([N+](=O)[O-])cc1 Canonical SMILES: NNS(=O)(=O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O4S/c8-9-15(13,14)5-6-1-3-7(4-2-6)10(11)12/h1-4,9H,5,8H2 InChIKey: MDHCWYWHOLSFGY-UHFFFAOYSA-N
CBID:264317 http://www.chembase.cn/molecule-264317.html