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SMILES: c1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C13H10N2O3/c16-13(14-11-4-2-1-3-5-11)10-6-8-12(9-7-10)15(17)18/h1-9H,(H,14,16) InChIKey: KCBREZOWOLOPLW-UHFFFAOYSA-N
CBID:301214 http://www.chembase.cn/molecule-301214.html