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SMILES: CCCc1ccccc1[N+](=O)[O-] Canonical SMILES: CCCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H11NO2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,2,5H2,1H3 InChIKey: UGAXDAGIKIVCQB-UHFFFAOYSA-N
CBID:151454 http://www.chembase.cn/molecule-151454.html