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SMILES: c1(cc(nn1CC)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCn1nc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C6H7N3O4/c1-2-8-5(9(12)13)3-4(7-8)6(10)11/h3H,2H2,1H3,(H,10,11) InChIKey: FXHLZBJHHMDQBX-UHFFFAOYSA-N
CBID:283538 http://www.chembase.cn/molecule-283538.html