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SMILES: CCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H15NO4/c1-2-3-4-5-12(14)17-11-8-6-10(7-9-11)13(15)16/h6-9H,2-5H2,1H3 InChIKey: OLRXUEYZKCCEKK-UHFFFAOYSA-N
CBID:153552 http://www.chembase.cn/molecule-153552.html