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SMILES: [N+](=O)(c1ccc(cc1)C(C(C(=O)O)Br)Br)[O-] Canonical SMILES: OC(=O)C(C(c1ccc(cc1)[N+](=O)[O-])Br)Br InChI: InChI=1S/C9H7Br2NO4/c10-7(8(11)9(13)14)5-1-3-6(4-2-5)12(15)16/h1-4,7-8H,(H,13,14) InChIKey: FZSNEPIHJADWSK-UHFFFAOYSA-N
CBID:80375 http://www.chembase.cn/molecule-80375.html