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SMILES: c1(C(=O)Nc2c(cc([N+](=O)[O-])cc2)C)c(onc1)C Canonical SMILES: Cc1cc(ccc1NC(=O)c1cnoc1C)[N+](=O)[O-] InChI: InChI=1S/C12H11N3O4/c1-7-5-9(15(17)18)3-4-11(7)14-12(16)10-6-13-19-8(10)2/h3-6H,1-2H3,(H,14,16) InChIKey: LQTBHXULKJCGFT-UHFFFAOYSA-N
CBID:255745 http://www.chembase.cn/molecule-255745.html