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SMILES: [N+](=O)(C1C2C=CC(C1)C2)[O-] Canonical SMILES: [O-][N+](=O)C1CC2CC1C=C2 InChI: InChI=1S/C7H9NO2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2 InChIKey: DXTVIYLGTPEMKI-UHFFFAOYSA-N
CBID:238174 http://www.chembase.cn/molecule-238174.html