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SMILES: c1(ncc(cn1)[N+](=O)[O-])Br Canonical SMILES: Brc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C4H2BrN3O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H InChIKey: LTZZMWXCPNGVNJ-UHFFFAOYSA-N
CBID:67834 http://www.chembase.cn/molecule-67834.html