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SMILES: C(=O)(c1c(ccc(c1)[N+](=O)[O-])Br)OCC Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(cc1)Br InChI: InChI=1S/C9H8BrNO4/c1-2-15-9(12)7-5-6(11(13)14)3-4-8(7)10/h3-5H,2H2,1H3 InChIKey: YCHNRCVNPZZVED-UHFFFAOYSA-N
CBID:70283 http://www.chembase.cn/molecule-70283.html