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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)O)NC(=O)C)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O5/c1-5(12)10-8-3-2-6(11(15)16)4-7(8)9(13)14/h2-4H,1H3,(H,10,12)(H,13,14) InChIKey: QKTQWLSLKHKTST-UHFFFAOYSA-N
CBID:87004 http://www.chembase.cn/molecule-87004.html