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SMILES: c1(ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-])NC(=O)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C15H11BrN2O4/c16-9-14(19)17-13-7-6-11(18(21)22)8-12(13)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19) InChIKey: USZJZGVAIGKLRF-UHFFFAOYSA-N
CBID:175231 http://www.chembase.cn/molecule-175231.html