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SMILES: [N+](=O)(c1cc(cc(c1)Br)C(=O)NC1CC1)[O-] Canonical SMILES: Brc1cc(cc(c1)[N+](=O)[O-])C(=O)NC1CC1 InChI: InChI=1S/C10H9BrN2O3/c11-7-3-6(4-9(5-7)13(15)16)10(14)12-8-1-2-8/h3-5,8H,1-2H2,(H,12,14) InChIKey: UUXXLHHAEOPFQK-UHFFFAOYSA-N
CBID:75522 http://www.chembase.cn/molecule-75522.html