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SMILES: FC(c1nc2c([N+](=O)[O-])cccc2o1)(F)F Canonical SMILES: [O-][N+](=O)c1cccc2c1nc(o2)C(F)(F)F InChI: InChI=1S/C8H3F3N2O3/c9-8(10,11)7-12-6-4(13(14)15)2-1-3-5(6)16-7/h1-3H InChIKey: MVYGNYLHXPFQJV-UHFFFAOYSA-N
CBID:291642 http://www.chembase.cn/molecule-291642.html