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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1)NN Canonical SMILES: NNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4S/c7-8-14(12,13)6-3-1-2-5(4-6)9(10)11/h1-4,8H,7H2 InChIKey: IHLRXXTYALIWND-UHFFFAOYSA-N
CBID:27369 http://www.chembase.cn/molecule-27369.html