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SMILES: C(C(Oc1ccc([N+](=O)[O-])cc1)(F)F)(C(F)(F)F)(F)F Canonical SMILES: FC(C(C(F)(F)F)(F)F)(Oc1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C9H4F7NO3/c10-7(11,8(12,13)14)9(15,16)20-6-3-1-5(2-4-6)17(18)19/h1-4H InChIKey: WWIOFXKRADGKJG-UHFFFAOYSA-N
CBID:256088 http://www.chembase.cn/molecule-256088.html