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SMILES: O(c1cc(c(cc1[N+](=O)[O-])Br)Cl)C Canonical SMILES: COc1cc(Cl)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H5BrClNO3/c1-13-7-3-5(9)4(8)2-6(7)10(11)12/h2-3H,1H3 InChIKey: CLOMPIIPEQKLRX-UHFFFAOYSA-N
CBID:87644 http://www.chembase.cn/molecule-87644.html