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SMILES: [N+](=O)(c1c(c(ccc1)CO)C)[O-] Canonical SMILES: OCc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-4,10H,5H2,1H3 InChIKey: QJANIQCEDPJNLO-UHFFFAOYSA-N
CBID:87220 http://www.chembase.cn/molecule-87220.html