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SMILES: O=[N+](c1cccc(Cl)c1CBr)[O-] Canonical SMILES: BrCc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H5BrClNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2 InChIKey: MAIVNONTLACJOK-UHFFFAOYSA-N
CBID:288490 http://www.chembase.cn/molecule-288490.html