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SMILES: c1(nn(C(C(=O)O)(C)C)cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C(n1ccc(n1)[N+](=O)[O-])(C)C InChI: InChI=1S/C7H9N3O4/c1-7(2,6(11)12)9-4-3-5(8-9)10(13)14/h3-4H,1-2H3,(H,11,12) InChIKey: DRHONSFYIWMJNJ-UHFFFAOYSA-N
CBID:283803 http://www.chembase.cn/molecule-283803.html