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SMILES: c1cc(cc(c1N1CCCC1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1N1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O3/c14-8-9-7-10(13(15)16)3-4-11(9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2 InChIKey: FSYPVHLPBAAKIU-UHFFFAOYSA-N
CBID:44264 http://www.chembase.cn/molecule-44264.html