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SMILES: [N+](=O)(c1ccc(cc1I)C(F)(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1I)C(F)(F)F InChI: InChI=1S/C7H3F3INO2/c8-7(9,10)4-1-2-6(12(13)14)5(11)3-4/h1-3H InChIKey: DRNCDZZOQNMQAS-UHFFFAOYSA-N
CBID:99586 http://www.chembase.cn/molecule-99586.html