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SMILES: [N+](=O)(c1cc(C(O)C)ccc1)[O-] Canonical SMILES: CC(c1cccc(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H9NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-6,10H,1H3 InChIKey: FRPQAVXDUWMFCK-UHFFFAOYSA-N
CBID:256689 http://www.chembase.cn/molecule-256689.html