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SMILES: c1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C13H10N2O3/c16-13(14-11-6-2-1-3-7-11)10-5-4-8-12(9-10)15(17)18/h1-9H,(H,14,16) InChIKey: VWIRWLAPFZXYSL-UHFFFAOYSA-N
CBID:301594 http://www.chembase.cn/molecule-301594.html