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SMILES: FC(F)(F)Oc1ccc([N+](=O)[O-])cc1Br Canonical SMILES: Brc1cc(ccc1OC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3BrF3NO3/c8-5-3-4(12(13)14)1-2-6(5)15-7(9,10)11/h1-3H InChIKey: LVTAFGFYMLODQP-UHFFFAOYSA-N
CBID:294509 http://www.chembase.cn/molecule-294509.html