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SMILES: Cc1cc(cc(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cc(C)cc(c1)C InChI: InChI=1S/C15H14N2O3/c1-10-7-11(2)9-13(8-10)16-15(18)12-3-5-14(6-4-12)17(19)20/h3-9H,1-2H3,(H,16,18) InChIKey: IZFDUPBWBGBEMM-UHFFFAOYSA-N
CBID:301243 http://www.chembase.cn/molecule-301243.html