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SMILES: CCCCOc1ccc(cn1)[N+](=O)[O-] Canonical SMILES: CCCCOc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O3/c1-2-3-6-14-9-5-4-8(7-10-9)11(12)13/h4-5,7H,2-3,6H2,1H3 InChIKey: GEMGCBQSLUFODV-UHFFFAOYSA-N
CBID:108294 http://www.chembase.cn/molecule-108294.html