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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1I)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1I)C(F)(F)F InChI: InChI=1S/C7H3F3INO2/c8-7(9,10)4-1-2-5(11)6(3-4)12(13)14/h1-3H InChIKey: CIDKWMAVWQNYNV-UHFFFAOYSA-N
CBID:257639 http://www.chembase.cn/molecule-257639.html