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SMILES: S(=O)(=O)(c1cnc([N+](=O)[O-])cc1)N Canonical SMILES: [O-][N+](=O)c1ccc(cn1)S(=O)(=O)N InChI: InChI=1S/C5H5N3O4S/c6-13(11,12)4-1-2-5(7-3-4)8(9)10/h1-3H,(H2,6,11,12) InChIKey: VCKYBMRVGOWVBY-UHFFFAOYSA-N
CBID:235251 http://www.chembase.cn/molecule-235251.html