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SMILES: c1c(cc(cc1C(=O)O)N)[N+](=O)[O-] Canonical SMILES: Nc1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3H,8H2,(H,10,11) InChIKey: ZNVHAQRPXAQKRU-UHFFFAOYSA-N
CBID:60196 http://www.chembase.cn/molecule-60196.html