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SMILES: Cc1cccc(c1C)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1cccc(c1C)C InChI: InChI=1S/C15H13ClN2O3/c1-9-4-3-5-13(10(9)2)17-15(19)11-6-7-12(16)14(8-11)18(20)21/h3-8H,1-2H3,(H,17,19) InChIKey: OTHHXOPXEHFVEM-UHFFFAOYSA-N
CBID:300697 http://www.chembase.cn/molecule-300697.html