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SMILES: O=[N+](c1c(C)c(Br)cnc1NCC)[O-] Canonical SMILES: CCNc1ncc(c(c1[N+](=O)[O-])C)Br InChI: InChI=1S/C8H10BrN3O2/c1-3-10-8-7(12(13)14)5(2)6(9)4-11-8/h4H,3H2,1-2H3,(H,10,11) InChIKey: IBEKEYYPHDLMEP-UHFFFAOYSA-N
CBID:290314 http://www.chembase.cn/molecule-290314.html