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SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])Br)N(C)C Canonical SMILES: Brc1cc(cc(c1)[N+](=O)[O-])C(=O)N(C)C InChI: InChI=1S/C9H9BrN2O3/c1-11(2)9(13)6-3-7(10)5-8(4-6)12(14)15/h3-5H,1-2H3 InChIKey: PTTSRYCEMAFIIT-UHFFFAOYSA-N
CBID:92060 http://www.chembase.cn/molecule-92060.html