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SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O3/c1-10-3-8-14(11(2)9-10)16-15(18)12-4-6-13(7-5-12)17(19)20/h3-9H,1-2H3,(H,16,18) InChIKey: HWKYGXKJOVLPDG-UHFFFAOYSA-N
CBID:301145 http://www.chembase.cn/molecule-301145.html