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SMILES: Cc1cccc(c1C)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1C)C InChI: InChI=1S/C15H14N2O3/c1-10-4-3-5-14(11(10)2)16-15(18)12-6-8-13(9-7-12)17(19)20/h3-9H,1-2H3,(H,16,18) InChIKey: LEHVMGBGCKQTAN-UHFFFAOYSA-N
CBID:301661 http://www.chembase.cn/molecule-301661.html