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SMILES: CCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3 InChIKey: RESTWAHJFMZUIZ-UHFFFAOYSA-N
CBID:109102 http://www.chembase.cn/molecule-109102.html