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SMILES: c1ccc(c(c1)CCO)[N+](=O)[O-] Canonical SMILES: OCCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,10H,5-6H2 InChIKey: SLRIOXRBAPBGEI-UHFFFAOYSA-N
CBID:15927 http://www.chembase.cn/molecule-15927.html