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SMILES: c1(cc(c(cc1)OC(F)(F)F)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1OC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3ClF3NO3/c8-5-3-4(12(13)14)1-2-6(5)15-7(9,10)11/h1-3H InChIKey: XPGDBZMLVQPKOX-UHFFFAOYSA-N
CBID:180070 http://www.chembase.cn/molecule-180070.html