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SMILES: c1c(cc(c(c1)C(F)(F)F)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3ClF3NO2/c8-6-3-4(12(13)14)1-2-5(6)7(9,10)11/h1-3H InChIKey: MOTWHSMEZCFDOD-UHFFFAOYSA-N
CBID:11765 http://www.chembase.cn/molecule-11765.html