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SMILES: c1(cc(n(c1)C)C(=O)NCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CNC(=O)c1cc(cn1C)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O5/c1-10-4-5(11(15)16)2-6(10)8(14)9-3-7(12)13/h2,4H,3H2,1H3,(H,9,14)(H,12,13) InChIKey: QDACBBDMVZBXBY-UHFFFAOYSA-N
CBID:252135 http://www.chembase.cn/molecule-252135.html