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SMILES: c1(ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-9H InChIKey: MGHIIGWDUVNPPV-UHFFFAOYSA-N
CBID:40688 http://www.chembase.cn/molecule-40688.html