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SMILES: c1c(ccc(c1)NC(=O)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O5/c11-7(8(12)13)9-5-1-3-6(4-2-5)10(14)15/h1-4H,(H,9,11)(H,12,13) InChIKey: ZEJKSYPGUAUQKW-UHFFFAOYSA-N
CBID:7929 http://www.chembase.cn/molecule-7929.html