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SMILES: c1ccc(cc1c1ccc(cc1)CO)[N+](=O)[O-] Canonical SMILES: OCc1ccc(cc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO3/c15-9-10-4-6-11(7-5-10)12-2-1-3-13(8-12)14(16)17/h1-8,15H,9H2 InChIKey: FDGVRKDIAKLYNZ-UHFFFAOYSA-N
CBID:43279 http://www.chembase.cn/molecule-43279.html