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SMILES: O=C(Cc1ccc(cc1[N+](=O)[O-])Br)O Canonical SMILES: OC(=O)Cc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C8H6BrNO4/c9-6-2-1-5(3-8(11)12)7(4-6)10(13)14/h1-2,4H,3H2,(H,11,12) InChIKey: LBZPHZBNFDOCCR-UHFFFAOYSA-N
CBID:89928 http://www.chembase.cn/molecule-89928.html