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SMILES: O=[N+](c1ccccc1C(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C(F)F InChI: InChI=1S/C7H5F2NO2/c8-7(9)5-3-1-2-4-6(5)10(11)12/h1-4,7H InChIKey: QQJFTEZEGZZSFV-UHFFFAOYSA-N
CBID:293363 http://www.chembase.cn/molecule-293363.html