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SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])Br)N Canonical SMILES: Brc1cc(cc(c1)C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C7H5BrN2O3/c8-5-1-4(7(9)11)2-6(3-5)10(12)13/h1-3H,(H2,9,11) InChIKey: WNYWPPUDAKYNIZ-UHFFFAOYSA-N
CBID:92063 http://www.chembase.cn/molecule-92063.html