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SMILES: CC(=O)Nc1cc(ccc1C(=O)O)[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1cc(ccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O5/c1-5(12)10-8-4-6(11(15)16)2-3-7(8)9(13)14/h2-4H,1H3,(H,10,12)(H,13,14) InChIKey: OAYHLMVCNPUEPI-UHFFFAOYSA-N
CBID:106857 http://www.chembase.cn/molecule-106857.html