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SMILES: [N+](=O)(c1ccccc1NC(=O)C)[O-] Canonical SMILES: CC(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-5H,1H3,(H,9,11) InChIKey: BUNFNRVLMKHKIT-UHFFFAOYSA-N
CBID:86995 http://www.chembase.cn/molecule-86995.html