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SMILES: O(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C14H7F6NO3/c15-13(16,17)8-5-9(14(18,19)20)7-12(6-8)24-11-3-1-10(2-4-11)21(22)23/h1-7H InChIKey: JMONHDKBMOQVKS-UHFFFAOYSA-N
CBID:98484 http://www.chembase.cn/molecule-98484.html