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SMILES: CN(c1ccccc1)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CN(C(=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C14H12N2O3/c1-15(12-5-3-2-4-6-12)14(17)11-7-9-13(10-8-11)16(18)19/h2-10H,1H3 InChIKey: MVDGHRIRJFXONZ-UHFFFAOYSA-N
CBID:301796 http://www.chembase.cn/molecule-301796.html