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SMILES: C(C(F)(F)F)(Oc1ccc([N+](=O)[O-])cc1)(F)F Canonical SMILES: FC(C(F)(F)F)(Oc1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C8H4F5NO3/c9-7(10,11)8(12,13)17-6-3-1-5(2-4-6)14(15)16/h1-4H InChIKey: MKBFCCDCVFHRLX-UHFFFAOYSA-N
CBID:255992 http://www.chembase.cn/molecule-255992.html