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SMILES: O=[N+](c1c(Cl)cc(F)c(Br)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1Cl)F InChI: InChI=1S/C6H2BrClFNO2/c7-3-1-6(10(11)12)4(8)2-5(3)9/h1-2H InChIKey: QVJCDJCNCFFOIC-UHFFFAOYSA-N
CBID:291302 http://www.chembase.cn/molecule-291302.html