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SMILES: Cc1cc(ccc1OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-5-7(9(10)11)3-4-8(6)12-2/h3-5H,1-2H3 InChIKey: QOZMIJZYJZQOBV-UHFFFAOYSA-N
CBID:146972 http://www.chembase.cn/molecule-146972.html